Pyrrolidines

Organic heterocyclic compounds that consist of a five-membered ring with four carbon atoms and one nitrogen atom that form a cyclic secondary amine.

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76 – 90 of 6,293 results

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1-(3-Aminopropyl)pyrrolidine, 97%

CAS: 23159-07-1 Molecular Formula: C7H16N2 Molecular Weight (g/mol): 128.219 MDL Number: MFCD00014100 InChI Key: VPBWZBGZWHDNKL-UHFFFAOYSA-N Synonym: 3-pyrrolidin-1-yl propan-1-amine,1-3-aminopropyl pyrrolidine,1-3-aminopropyl-pyrrolidine,1-pyrrolidinepropanamine,n-3-aminopropyl pyrrolidine,3-pyrrolidinopropylamine,3-1-pyrrolidinyl propylamine,pyrrolidine, 1-3-aminopropyl,3-pyrrolidin-1-ylpropylamine,3-1-pyrrolidino propylamine PubChem CID: 31670 IUPAC Name: 3-pyrrolidin-1-ylpropan-1-amine SMILES: C1CCN(C1)CCCN

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PubChem CID	31670
CAS	23159-07-1
Molecular Weight (g/mol)	128.219
MDL Number	MFCD00014100
SMILES	C1CCN(C1)CCCN
Synonym	3-pyrrolidin-1-yl propan-1-amine,1-3-aminopropyl pyrrolidine,1-3-aminopropyl-pyrrolidine,1-pyrrolidinepropanamine,n-3-aminopropyl pyrrolidine,3-pyrrolidinopropylamine,3-1-pyrrolidinyl propylamine,pyrrolidine, 1-3-aminopropyl,3-pyrrolidin-1-ylpropylamine,3-1-pyrrolidino propylamine
IUPAC Name	3-pyrrolidin-1-ylpropan-1-amine
InChI Key	VPBWZBGZWHDNKL-UHFFFAOYSA-N
Molecular Formula	C7H16N2

N-Iodosuccinimide, MP Biomedicals

CAS: 516-12-1 Molecular Formula: C4H4INO2 Molecular Weight (g/mol): 224.99 MDL Number: MFCD00005512 InChI Key: LQZMLBORDGWNPD-UHFFFAOYSA-N Synonym: n-iodosuccinimide,succiniodimide,n-iodo succinimide,2,5-pyrrolidinedione, 1-iodo,unii-3cos3x3n4p,nis,succinimide, n-iodo,3cos3x3n4p,1-iodo-pyrrolidine-2,5-dione,1-iodoazolidine-2,5-dione PubChem CID: 120273 ChEBI: CHEBI:53204 IUPAC Name: 1-iodopyrrolidine-2,5-dione SMILES: IN1C(=O)CCC1=O

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PubChem CID	120273
CAS	516-12-1
Molecular Weight (g/mol)	224.99
ChEBI	CHEBI:53204
MDL Number	MFCD00005512
SMILES	IN1C(=O)CCC1=O
Synonym	n-iodosuccinimide,succiniodimide,n-iodo succinimide,2,5-pyrrolidinedione, 1-iodo,unii-3cos3x3n4p,nis,succinimide, n-iodo,3cos3x3n4p,1-iodo-pyrrolidine-2,5-dione,1-iodoazolidine-2,5-dione
IUPAC Name	1-iodopyrrolidine-2,5-dione
InChI Key	LQZMLBORDGWNPD-UHFFFAOYSA-N
Molecular Formula	C4H4INO2

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1-Boc-3-fluoro-4-pyrrolidinone

CAS: 845894-03-3 Molecular Formula: C9H14FNO3 Molecular Weight (g/mol): 203.21 MDL Number: MFCD08274459 InChI Key: HPHVNLXMQXEDFX-UHFFFAOYNA-N Synonym: 1-boc-3-fluoro-4-pyrrolidinone,boc-3-fluoro-4-oxopyrrolidine,3-fluoro-4-oxopyrrolidine-1-carboxylic acid tert-butyl ester,1-boc-4-fluoro-3-pyrrolidinone,n-t-boc-3-fluoro-4-oxopyrrolidine,tert-butyl3-fluoro-4-oxopyrrolidine-1-carboxylate PubChem CID: 45158916 IUPAC Name: tert-butyl 3-fluoro-4-oxopyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CC(F)C(=O)C1

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PubChem CID	45158916
CAS	845894-03-3
Molecular Weight (g/mol)	203.21
MDL Number	MFCD08274459
SMILES	CC(C)(C)OC(=O)N1CC(F)C(=O)C1
Synonym	1-boc-3-fluoro-4-pyrrolidinone,boc-3-fluoro-4-oxopyrrolidine,3-fluoro-4-oxopyrrolidine-1-carboxylic acid tert-butyl ester,1-boc-4-fluoro-3-pyrrolidinone,n-t-boc-3-fluoro-4-oxopyrrolidine,tert-butyl3-fluoro-4-oxopyrrolidine-1-carboxylate
IUPAC Name	tert-butyl 3-fluoro-4-oxopyrrolidine-1-carboxylate
InChI Key	HPHVNLXMQXEDFX-UHFFFAOYNA-N
Molecular Formula	C9H14FNO3

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Polyvinylpyrrolidone-iodine complex

CAS: 25655-41-8 Molecular Formula: (C6H9NO)nI2 Molecular Weight (g/mol): 364.95 MDL Number: MFCD00084483 InChI Key: CPKVUHPKYQGHMW-UHFFFAOYSA-N Synonym: povidone iodine,povidone-iodine,betadine,isodine,pvp iodine,pvp-iodine,pvp-i,isobetadyne,bridine,disphex PubChem CID: 410087 IUPAC Name: 1-ethenylpyrrolidin-2-one;molecular iodine SMILES: II.*-CC(-*)N1CCCC1=O

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PubChem CID	410087
CAS	25655-41-8
Molecular Weight (g/mol)	364.95
MDL Number	MFCD00084483
SMILES	II.-CC(-)N1CCCC1=O
Synonym	povidone iodine,povidone-iodine,betadine,isodine,pvp iodine,pvp-iodine,pvp-i,isobetadyne,bridine,disphex
IUPAC Name	1-ethenylpyrrolidin-2-one;molecular iodine
InChI Key	CPKVUHPKYQGHMW-UHFFFAOYSA-N
Molecular Formula	(C6H9NO)nI2

4-(Pyrrolidin-1-ylmethyl)benzoic acid, 97%, Thermo Scientific™

CAS: 159691-25-5 Molecular Formula: C12H15NO2 Molecular Weight (g/mol): 205.257 InChI Key: DOEIPZUTRVMWAB-UHFFFAOYSA-N Synonym: 4-pyrrolidin-1-ylmethyl benzoic acid,4-pyrrolidin-1-ylmethyl-benzoic acid,4-pyrrolidin-1-yl methyl benzoic acid,4-pyrrolidinylmethyl benzoic acid,4-pyrrolidin-1-ylmethyl-benzoicacid,4-1-pyrrolidinylmethyl-benzoic acid,benzoic acid, 4-1-pyrrolidinylmethyl-, hydrochloride PubChem CID: 1092976 IUPAC Name: 4-(pyrrolidin-1-ylmethyl)benzoic acid SMILES: C1CCN(C1)CC2=CC=C(C=C2)C(=O)O

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PubChem CID	1092976
CAS	159691-25-5
Molecular Weight (g/mol)	205.257
SMILES	C1CCN(C1)CC2=CC=C(C=C2)C(=O)O
Synonym	4-pyrrolidin-1-ylmethyl benzoic acid,4-pyrrolidin-1-ylmethyl-benzoic acid,4-pyrrolidin-1-yl methyl benzoic acid,4-pyrrolidinylmethyl benzoic acid,4-pyrrolidin-1-ylmethyl-benzoicacid,4-1-pyrrolidinylmethyl-benzoic acid,benzoic acid, 4-1-pyrrolidinylmethyl-, hydrochloride
IUPAC Name	4-(pyrrolidin-1-ylmethyl)benzoic acid
InChI Key	DOEIPZUTRVMWAB-UHFFFAOYSA-N
Molecular Formula	C12H15NO2

4-(2-Oxo-1-pyrrolidinyl)benzaldehyde, 97%, Thermo Scientific™

CAS: 36151-45-8 Molecular Formula: C11H11NO2 Molecular Weight (g/mol): 189.214 MDL Number: MFCD00454011 InChI Key: VADZUJOCSAESJS-UHFFFAOYSA-N Synonym: 4-2-oxopyrrolidin-1-yl benzaldehyde,4-2-oxo-1-pyrrolidinyl benzaldehyde,4-2-oxo-pyrrolidin-1-yl-benzaldehyde,4-2-oxopyrrolidinyl benzaldehyde,benzaldehyde,4-2-oxo-1-pyrrolidinyl,4-2-oxo-pyrrolidin-1-yl benzaldehyde,4-2-oxidanylidenepyrrolidin-1-yl benzaldehyde PubChem CID: 2794706 IUPAC Name: 4-(2-oxopyrrolidin-1-yl)benzaldehyde SMILES: C1CC(=O)N(C1)C2=CC=C(C=C2)C=O

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PubChem CID	2794706
CAS	36151-45-8
Molecular Weight (g/mol)	189.214
MDL Number	MFCD00454011
SMILES	C1CC(=O)N(C1)C2=CC=C(C=C2)C=O
Synonym	4-2-oxopyrrolidin-1-yl benzaldehyde,4-2-oxo-1-pyrrolidinyl benzaldehyde,4-2-oxo-pyrrolidin-1-yl-benzaldehyde,4-2-oxopyrrolidinyl benzaldehyde,benzaldehyde,4-2-oxo-1-pyrrolidinyl,4-2-oxo-pyrrolidin-1-yl benzaldehyde,4-2-oxidanylidenepyrrolidin-1-yl benzaldehyde
IUPAC Name	4-(2-oxopyrrolidin-1-yl)benzaldehyde
InChI Key	VADZUJOCSAESJS-UHFFFAOYSA-N
Molecular Formula	C11H11NO2

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1-n-Butyl-1-methylpyrrolidinium bis(trifluoromethylsulfonyl)imide, 98%

CAS: 223437-11-4 Molecular Formula: C11H20F6N2O4S2 Molecular Weight (g/mol): 422.40 MDL Number: MFCD07784447 InChI Key: HSLXOARVFIWOQF-UHFFFAOYSA-N Synonym: 1-butyl-1-methylpyrrolidinium bis trifluoromethylsulfonyl imide,unii-fd74dkk1wh,fd74dkk1wh,1-butyl-1-methylpyrrolidinium bis trifluoromethanesulfonyl imide,1-butyl-1-methylpyrrolidin-1-ium bis trifluoromethyl sulfonyl amide,1-butyl-1-methylpyrrolidin-1-ium; bistriflylimide anion,dsstox_cid_27944,dsstox_rid_82696,dsstox_gsid_47968,pyrrolidinium, 1-butyl-1-methyl-, salt with 1,1,1-trifluoro-n-trifluoromethyl sulfonyl methanesulfonamide 1:1 PubChem CID: 11048104 IUPAC Name: bis(trifluoromethylsulfonyl)azanide;1-butyl-1-methylpyrrolidin-1-ium SMILES: CCCC[N+]1(C)CCCC1.FC(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F

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PubChem CID	11048104
CAS	223437-11-4
Molecular Weight (g/mol)	422.40
MDL Number	MFCD07784447
SMILES	CCCC[N+]1(C)CCCC1.FC(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
Synonym	1-butyl-1-methylpyrrolidinium bis trifluoromethylsulfonyl imide,unii-fd74dkk1wh,fd74dkk1wh,1-butyl-1-methylpyrrolidinium bis trifluoromethanesulfonyl imide,1-butyl-1-methylpyrrolidin-1-ium bis trifluoromethyl sulfonyl amide,1-butyl-1-methylpyrrolidin-1-ium; bistriflylimide anion,dsstox_cid_27944,dsstox_rid_82696,dsstox_gsid_47968,pyrrolidinium, 1-butyl-1-methyl-, salt with 1,1,1-trifluoro-n-trifluoromethyl sulfonyl methanesulfonamide 1:1
IUPAC Name	bis(trifluoromethylsulfonyl)azanide;1-butyl-1-methylpyrrolidin-1-ium
InChI Key	HSLXOARVFIWOQF-UHFFFAOYSA-N
Molecular Formula	C11H20F6N2O4S2

N-Boc-L-prolinal, 96%

CAS: 69610-41-9 Molecular Formula: C10H17NO3 Molecular Weight (g/mol): 199.25 MDL Number: MFCD00274186,MFCD00801206 InChI Key: YDBPZCVWPFMBDH-QMMMGPOBSA-N Synonym: n-boc-l-prolinal,boc-l-prolinal,s-1-boc-2-formylpyrrolidine,s-tert-butyl 2-formylpyrrolidine-1-carboxylate,tert-butyl 2s-2-formylpyrrolidine-1-carboxylate,boc-prolinal,n-tert-butoxycarbonyl-l-prolinal,s-n-tert-butoxycarbonyl-2-formylpyrrolidine,1-pyrrolidinecarboxylic acid, 2-formyl-, 1,1-dimethylethyl ester, 2s,n-boc-prolinal PubChem CID: 2734674 IUPAC Name: tert-butyl (2S)-2-formylpyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC[C@H]1C=O

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PubChem CID	2734674
CAS	69610-41-9
Molecular Weight (g/mol)	199.25
MDL Number	MFCD00274186,MFCD00801206
SMILES	CC(C)(C)OC(=O)N1CCC[C@H]1C=O
Synonym	n-boc-l-prolinal,boc-l-prolinal,s-1-boc-2-formylpyrrolidine,s-tert-butyl 2-formylpyrrolidine-1-carboxylate,tert-butyl 2s-2-formylpyrrolidine-1-carboxylate,boc-prolinal,n-tert-butoxycarbonyl-l-prolinal,s-n-tert-butoxycarbonyl-2-formylpyrrolidine,1-pyrrolidinecarboxylic acid, 2-formyl-, 1,1-dimethylethyl ester, 2s,n-boc-prolinal
IUPAC Name	tert-butyl (2S)-2-formylpyrrolidine-1-carboxylate
InChI Key	YDBPZCVWPFMBDH-QMMMGPOBSA-N
Molecular Formula	C10H17NO3

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(R)-(+)-2-Aminomethyl-1-ethylpyrrolidine, 95%

CAS: 22795-97-7 Molecular Formula: C7H16N2 Molecular Weight (g/mol): 128.219 MDL Number: MFCD00671482 InChI Key: UNRBEYYLYRXYCG-SSDOTTSWSA-N Synonym: r-1-ethylpyrrolidin-2-yl methanamine,r-+-2-aminomethyl-1-ethylpyrrolidine,r-2-aminomethyl-1-ethylpyrrolidine,2r-1-ethylpyrrolidin-2-yl methanamine,2-pyrrolidinemethanamine, 1-ethyl-, 2r,2r-1-ethyl-2-pyrrolidinemethanamine,1-ethyl-2-pyrrolidinyl methanamine #,pubchem11067,r-+-2-aminomethyl-n-ethylpyrrolidine PubChem CID: 854138 IUPAC Name: [(2R)-1-ethylpyrrolidin-2-yl]methanamine SMILES: CCN1CCCC1CN

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PubChem CID	854138
CAS	22795-97-7
Molecular Weight (g/mol)	128.219
MDL Number	MFCD00671482
SMILES	CCN1CCCC1CN
Synonym	r-1-ethylpyrrolidin-2-yl methanamine,r-+-2-aminomethyl-1-ethylpyrrolidine,r-2-aminomethyl-1-ethylpyrrolidine,2r-1-ethylpyrrolidin-2-yl methanamine,2-pyrrolidinemethanamine, 1-ethyl-, 2r,2r-1-ethyl-2-pyrrolidinemethanamine,1-ethyl-2-pyrrolidinyl methanamine #,pubchem11067,r-+-2-aminomethyl-n-ethylpyrrolidine
IUPAC Name	[(2R)-1-ethylpyrrolidin-2-yl]methanamine
InChI Key	UNRBEYYLYRXYCG-SSDOTTSWSA-N
Molecular Formula	C7H16N2

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N-(2-Hydroxyethyl)pyrrolidine, 95%

CAS: 2955-88-6 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.18 MDL Number: MFCD00003181 InChI Key: XBRDBODLCHKXHI-UHFFFAOYSA-N Synonym: 1-pyrrolidineethanol,n-2-hydroxyethyl pyrrolidine,1-2-hydroxyethyl pyrrolidine,2-pyrrolidin-1-yl ethanol,epolamine,2-pyrrolidinoethanol,pyrrolidinoethanol,hydroxyethylpyrrolidine,2-1-pyrrolidinyl ethanol,2-pyrrolidin-1-yl ethan-1-ol PubChem CID: 76288 ChEBI: CHEBI:48293 IUPAC Name: 2-pyrrolidin-1-ylethanol SMILES: OCCN1CCCC1

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PubChem CID	76288
CAS	2955-88-6
Molecular Weight (g/mol)	115.18
ChEBI	CHEBI:48293
MDL Number	MFCD00003181
SMILES	OCCN1CCCC1
Synonym	1-pyrrolidineethanol,n-2-hydroxyethyl pyrrolidine,1-2-hydroxyethyl pyrrolidine,2-pyrrolidin-1-yl ethanol,epolamine,2-pyrrolidinoethanol,pyrrolidinoethanol,hydroxyethylpyrrolidine,2-1-pyrrolidinyl ethanol,2-pyrrolidin-1-yl ethan-1-ol
IUPAC Name	2-pyrrolidin-1-ylethanol
InChI Key	XBRDBODLCHKXHI-UHFFFAOYSA-N
Molecular Formula	C6H13NO

Polyvinylpyrrolidone K 30, MP Biomedicals™

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(-)-2-Azabicyclo[2.2.1]hept-5-en-3-one, 98%, > 95% ee, Thermo Scientific Chemicals

CAS: 79200-56-9 Molecular Formula: C₆H₇NO Molecular Weight (g/mol): 109.13 MDL Number: MFCD00211274 InChI Key: DDUFYKNOXPZZIW-UHNVWZDZSA-N Synonym: 1r,4s-2-azabicyclo 2.2.1 hept-5-en-3-one,--1r,4s-2-azabicyclo 2.2.1 hept-5-en-3-one,1s,4r-3-azabicyclo 2.2.1 hept-5-en-2-one,2-azabicyclo 2,2,1 hept-5-en-3-one,vince lactam,2-azabicyclo 2.2.1 hept-5-en-3-one, 1r,4s,--2-azabicyclo 2.2.1 hept-5-en-3-one,--vince lactam,1s-+-2-azabicyclo 2.2.1 hept-5-en-3-one PubChem CID: 2725037 IUPAC Name: (1S,4R)-3-azabicyclo[2.2.1]hept-5-en-2-one SMILES: C1C2C=CC1NC2=O

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PubChem CID	2725037
CAS	79200-56-9
Molecular Weight (g/mol)	109.13
MDL Number	MFCD00211274
SMILES	C1C2C=CC1NC2=O
Synonym	1r,4s-2-azabicyclo 2.2.1 hept-5-en-3-one,--1r,4s-2-azabicyclo 2.2.1 hept-5-en-3-one,1s,4r-3-azabicyclo 2.2.1 hept-5-en-2-one,2-azabicyclo 2,2,1 hept-5-en-3-one,vince lactam,2-azabicyclo 2.2.1 hept-5-en-3-one, 1r,4s,--2-azabicyclo 2.2.1 hept-5-en-3-one,--vince lactam,1s-+-2-azabicyclo 2.2.1 hept-5-en-3-one
IUPAC Name	(1S,4R)-3-azabicyclo[2.2.1]hept-5-en-2-one
InChI Key	DDUFYKNOXPZZIW-UHNVWZDZSA-N
Molecular Formula	C₆H₇NO

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1-Phenyl-2-pyrrolidinone, 99%

CAS: 4641-57-0 Molecular Formula: C10H11NO Molecular Weight (g/mol): 161.20 MDL Number: MFCD00003192 InChI Key: JMVIVASFFKKFQK-UHFFFAOYSA-N Synonym: 1-phenyl-2-pyrrolidinone,2-pyrrolidinone, 1-phenyl,n-phenyl-2-pyrrolidone,n-phenyl-2-pyrrolidinone,1-phenyl-pyrrolidin-2-one,1-phenyl-2-pyrrolidone,n-phenylpyrrolidinone,n-phenyl pyrrolidone,pubchem23691,maybridge3_004960 PubChem CID: 78375 IUPAC Name: 1-phenylpyrrolidin-2-one SMILES: O=C1CCCN1C1=CC=CC=C1

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Specifications

PubChem CID	78375
CAS	4641-57-0
Molecular Weight (g/mol)	161.20
MDL Number	MFCD00003192
SMILES	O=C1CCCN1C1=CC=CC=C1
Synonym	1-phenyl-2-pyrrolidinone,2-pyrrolidinone, 1-phenyl,n-phenyl-2-pyrrolidone,n-phenyl-2-pyrrolidinone,1-phenyl-pyrrolidin-2-one,1-phenyl-2-pyrrolidone,n-phenylpyrrolidinone,n-phenyl pyrrolidone,pubchem23691,maybridge3_004960
IUPAC Name	1-phenylpyrrolidin-2-one
InChI Key	JMVIVASFFKKFQK-UHFFFAOYSA-N
Molecular Formula	C10H11NO

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O-(N-Succinimidyl)-N,N,N',N'-tetramethyluronium hexafluorophosphate, 98+%, Thermo Scientific Chemicals

CAS: 265651-18-1 Molecular Formula: C9H16F6N3O3P Molecular Weight (g/mol): 359.21 MDL Number: MFCD01863753 InChI Key: STWZCCVNXFLDDD-UHFFFAOYSA-N Synonym: hstu,n,n,n',n'-tetramethyl-o-n-succinimidyl uronium hexafluorophosphate,o-n-succinimidyl-n,n,n',n'-tetramethyluronium hexafluorophosphate,hstu n,n,n',n'-tetramethyl-o-n-succinimidyl uronium hexafluorophosphate,dimethylamino 2,5-dioxopyrrolidin-1-yl oxy methylidene dimethylazanium hexafluorophosphate,ambotzrl-1039,o-n-succinimidyl-1,1,3,3-tetramethyluronium hexafluorophosphate,2-succinimido-1,1,3,3-tetramethyluronim hexafluorophosphate,2-succinimido-1,1,3,3-tetramethyluronium hexafluorophosphate,n,n,n',n'-tetramethyl-o-n-succinimidyl uroniumhexafluorophosphate PubChem CID: 16211151 IUPAC Name: [dimethylamino-(2,5-dioxopyrrolidin-1-yl)oxymethylidene]-dimethylazanium;hexafluorophosphate SMILES: F[P-](F)(F)(F)(F)F.CN(C)C(ON1C(=O)CCC1=O)=[N+](C)C

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Specifications

PubChem CID	16211151
CAS	265651-18-1
Molecular Weight (g/mol)	359.21
MDL Number	MFCD01863753
SMILES	F[P-](F)(F)(F)(F)F.CN(C)C(ON1C(=O)CCC1=O)=[N+](C)C
Synonym	hstu,n,n,n',n'-tetramethyl-o-n-succinimidyl uronium hexafluorophosphate,o-n-succinimidyl-n,n,n',n'-tetramethyluronium hexafluorophosphate,hstu n,n,n',n'-tetramethyl-o-n-succinimidyl uronium hexafluorophosphate,dimethylamino 2,5-dioxopyrrolidin-1-yl oxy methylidene dimethylazanium hexafluorophosphate,ambotzrl-1039,o-n-succinimidyl-1,1,3,3-tetramethyluronium hexafluorophosphate,2-succinimido-1,1,3,3-tetramethyluronim hexafluorophosphate,2-succinimido-1,1,3,3-tetramethyluronium hexafluorophosphate,n,n,n',n'-tetramethyl-o-n-succinimidyl uroniumhexafluorophosphate
IUPAC Name	[dimethylamino-(2,5-dioxopyrrolidin-1-yl)oxymethylidene]-dimethylazanium;hexafluorophosphate
InChI Key	STWZCCVNXFLDDD-UHFFFAOYSA-N
Molecular Formula	C9H16F6N3O3P

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Methyl 1-Boc-pyrrolidine-3-carboxylate, 97%

CAS: 122684-33-7 Molecular Formula: C11H19NO4 Molecular Weight (g/mol): 229.276 MDL Number: MFCD04038683 InChI Key: LIWFYAVKYUQMRE-UHFFFAOYSA-N Synonym: methyl 1-boc-3-pyrrolidinecarboxylate,1-tert-butyl 3-methyl pyrrolidine-1,3-dicarboxylate,methyl 1-n-boc-dl-beta-prolinate,1,3-pyrrolidinedicarboxylic acid, 1-1,1-dimethylethyl 3-methyl ester,methyl 1-boc-3-pyrrolidine carboxylate,pyrrolidine-1,3-dicarboxylic acid 1-tert-butyl ester 3-methyl ester,methyl 1-boc-pyrrolidine-3-carboxylate,methyl 1-tert-butoxycarbonyl-3-pyrrolidinecarboxylate,s-1-boc-pyrrolidine-1,3-dicarboxylate,pubchem10748 PubChem CID: 4572775 IUPAC Name: 1-O-tert-butyl 3-O-methyl pyrrolidine-1,3-dicarboxylate SMILES: CC(C)(C)OC(=O)N1CCC(C1)C(=O)OC

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Specifications

PubChem CID	4572775
CAS	122684-33-7
Molecular Weight (g/mol)	229.276
MDL Number	MFCD04038683
SMILES	CC(C)(C)OC(=O)N1CCC(C1)C(=O)OC
Synonym	methyl 1-boc-3-pyrrolidinecarboxylate,1-tert-butyl 3-methyl pyrrolidine-1,3-dicarboxylate,methyl 1-n-boc-dl-beta-prolinate,1,3-pyrrolidinedicarboxylic acid, 1-1,1-dimethylethyl 3-methyl ester,methyl 1-boc-3-pyrrolidine carboxylate,pyrrolidine-1,3-dicarboxylic acid 1-tert-butyl ester 3-methyl ester,methyl 1-boc-pyrrolidine-3-carboxylate,methyl 1-tert-butoxycarbonyl-3-pyrrolidinecarboxylate,s-1-boc-pyrrolidine-1,3-dicarboxylate,pubchem10748
IUPAC Name	1-O-tert-butyl 3-O-methyl pyrrolidine-1,3-dicarboxylate
InChI Key	LIWFYAVKYUQMRE-UHFFFAOYSA-N
Molecular Formula	C11H19NO4

Pyrrolidines

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