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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241 – 255 of 6,304 results

241

3-Sulfo-N-succinimidyl 4-(N-Maleimidomethyl)cyclohexane-1-carboxylate Sodium Salt, TCI America™

CAS: 92921-24-9 Molecular Formula: C16H17N2NaO9S Molecular Weight (g/mol): 436.367 MDL Number: MFCD00054978 InChI Key: VUFNRPJNRFOTGK-UHFFFAOYSA-M Synonym: sulfo-smcc,sodium 1-4-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl methyl cyclohexanecarbonyl oxy-2,5-dioxopyrrolidine-3-sulfonate,sulfo-smcc sodium,4-maleimidomethyl cyclohexane-1-carboxylic acid 3-sulfo-n-hydroxysuccinimide ester sodium salt,3-sulfo-n-succinimidyl 4-n-maleimidomethyl cyclohexane-1-carboxylate sodium salt,sulfo-trans-smcc,sulfo-smcc crosslinker,sulfo-n-succinimidyl 4-maleimidomethyl cyclohexane-1-carboxylate sodium salt,sulfo-smcc sodium salt,bicl207 PubChem CID: 4618794 IUPAC Name: sodium;1-[4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexanecarbonyl]oxy-2,5-dioxopyrrolidine-3-sulfonate SMILES: C1CC(CCC1CN2C(=O)C=CC2=O)C(=O)ON3C(=O)CC(C3=O)S(=O)(=O)[O-].[Na+]

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Specifications

PubChem CID	4618794
CAS	92921-24-9
Molecular Weight (g/mol)	436.367
MDL Number	MFCD00054978
SMILES	C1CC(CCC1CN2C(=O)C=CC2=O)C(=O)ON3C(=O)CC(C3=O)S(=O)(=O)[O-].[Na+]
Synonym	sulfo-smcc,sodium 1-4-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl methyl cyclohexanecarbonyl oxy-2,5-dioxopyrrolidine-3-sulfonate,sulfo-smcc sodium,4-maleimidomethyl cyclohexane-1-carboxylic acid 3-sulfo-n-hydroxysuccinimide ester sodium salt,3-sulfo-n-succinimidyl 4-n-maleimidomethyl cyclohexane-1-carboxylate sodium salt,sulfo-trans-smcc,sulfo-smcc crosslinker,sulfo-n-succinimidyl 4-maleimidomethyl cyclohexane-1-carboxylate sodium salt,sulfo-smcc sodium salt,bicl207
IUPAC Name	sodium;1-[4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexanecarbonyl]oxy-2,5-dioxopyrrolidine-3-sulfonate
InChI Key	VUFNRPJNRFOTGK-UHFFFAOYSA-M
Molecular Formula	C16H17N2NaO9S

242

N-[4-(2-Benzimidazolyl)phenyl]maleimide 98.0+%, TCI America™

CAS: 27030-97-3 Molecular Formula: C17H11N3O2 Molecular Weight (g/mol): 289.294 MDL Number: MFCD00042767 InChI Key: NZDOXVCRXDAVII-UHFFFAOYSA-N PubChem CID: 117909 IUPAC Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]pyrrole-2,5-dione SMILES: C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)N4C(=O)C=CC4=O

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Specifications

PubChem CID	117909
CAS	27030-97-3
Molecular Weight (g/mol)	289.294
MDL Number	MFCD00042767
SMILES	C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)N4C(=O)C=CC4=O
IUPAC Name	1-[4-(1H-benzimidazol-2-yl)phenyl]pyrrole-2,5-dione
InChI Key	NZDOXVCRXDAVII-UHFFFAOYSA-N
Molecular Formula	C17H11N3O2

243

1,6-Bis(maleimido)hexane 97.0+%, TCI America™

CAS: 4856-87-5 Molecular Formula: C14H16N2O4 Molecular Weight (g/mol): 276.292 MDL Number: MFCD00047122 InChI Key: PYVHLZLQVWXBDZ-UHFFFAOYSA-N Synonym: 1,6-bismaleimidohexane,1,6-dimaleimidohexane,n,n'-hexamethylenedimaleimide,1,6-bis maleimido hexane,1,1'-hexane-1,6-diyl bis 1h-pyrrole-2,5-dione,1h-pyrrole-2,5-dione, 1,1'-1,6-hexanediyl bis,maleimide, n,n'-hexamethylenedi,n,n'-hexamethylenebis maleimide,1,1'-1,6-hexanediyl bis-1h-pyrrole-2,5-dione PubChem CID: 20992 IUPAC Name: 1-[6-(2,5-dioxopyrrol-1-yl)hexyl]pyrrole-2,5-dione SMILES: C1=CC(=O)N(C1=O)CCCCCCN2C(=O)C=CC2=O

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Specifications

PubChem CID	20992
CAS	4856-87-5
Molecular Weight (g/mol)	276.292
MDL Number	MFCD00047122
SMILES	C1=CC(=O)N(C1=O)CCCCCCN2C(=O)C=CC2=O
Synonym	1,6-bismaleimidohexane,1,6-dimaleimidohexane,n,n'-hexamethylenedimaleimide,1,6-bis maleimido hexane,1,1'-hexane-1,6-diyl bis 1h-pyrrole-2,5-dione,1h-pyrrole-2,5-dione, 1,1'-1,6-hexanediyl bis,maleimide, n,n'-hexamethylenedi,n,n'-hexamethylenebis maleimide,1,1'-1,6-hexanediyl bis-1h-pyrrole-2,5-dione
IUPAC Name	1-[6-(2,5-dioxopyrrol-1-yl)hexyl]pyrrole-2,5-dione
InChI Key	PYVHLZLQVWXBDZ-UHFFFAOYSA-N
Molecular Formula	C14H16N2O4

244

Glycopyrrolate 98.0+%, TCI America™

CAS: 596-51-0 Molecular Formula: C19H28BrNO3 Molecular Weight (g/mol): 398.34 MDL Number: MFCD00072137 InChI Key: VPNYRYCIDCJBOM-UHFFFAOYNA-M Synonym: 3-(2-Cyclopentyl-2-hydroxy-2-phenylacetoxy)-1,1-dimethylpyrrolidinium Bromide PubChem CID: 11693 IUPAC Name: 3-[(2-cyclopentyl-2-hydroxy-2-phenylacetyl)oxy]-1,1-dimethylpyrrolidin-1-ium bromide SMILES: [Br-].C[N+]1(C)CCC(C1)OC(=O)C(O)(C1CCCC1)C1=CC=CC=C1

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Specifications

PubChem CID	11693
CAS	596-51-0
Molecular Weight (g/mol)	398.34
MDL Number	MFCD00072137
SMILES	[Br-].C[N+]1(C)CCC(C1)OC(=O)C(O)(C1CCCC1)C1=CC=CC=C1
Synonym	3-(2-Cyclopentyl-2-hydroxy-2-phenylacetoxy)-1,1-dimethylpyrrolidinium Bromide
IUPAC Name	3-[(2-cyclopentyl-2-hydroxy-2-phenylacetyl)oxy]-1,1-dimethylpyrrolidin-1-ium bromide
InChI Key	VPNYRYCIDCJBOM-UHFFFAOYNA-M
Molecular Formula	C19H28BrNO3

245

Bis(NHS)PEG9, TCI America™

CAS: 1008402-79-6 Molecular Formula: C30H48N2O17 Molecular Weight (g/mol): 708.711 MDL Number: MFCD11041131 InChI Key: CQWLSZJYTZVHMU-UHFFFAOYSA-N Synonym: Di(N-succinimidyl) 4,7,10,13,16,19,22,25,28-Nonaoxahentriacontanedioate, 4,7,10,13,16,19,22,25,28-Nonaoxahentriacontanedioic Acid Di(N-succinimidyl) Ester PubChem CID: 77078480 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrolidin-1-yl)oxy-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate SMILES: C1CC(=O)N(C1=O)OC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)ON2C(=O)CCC2=O

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Specifications

PubChem CID	77078480
CAS	1008402-79-6
Molecular Weight (g/mol)	708.711
MDL Number	MFCD11041131
SMILES	C1CC(=O)N(C1=O)OC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)ON2C(=O)CCC2=O
Synonym	Di(N-succinimidyl) 4,7,10,13,16,19,22,25,28-Nonaoxahentriacontanedioate, 4,7,10,13,16,19,22,25,28-Nonaoxahentriacontanedioic Acid Di(N-succinimidyl) Ester
IUPAC Name	(2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrolidin-1-yl)oxy-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate
InChI Key	CQWLSZJYTZVHMU-UHFFFAOYSA-N
Molecular Formula	C30H48N2O17

246

N-Succinimidyl 4-Formylbenzoate 98.0+%, TCI America™

CAS: 60444-78-2 Molecular Formula: C12H9NO5 Molecular Weight (g/mol): 247.206 MDL Number: MFCD00133733 InChI Key: VHYRHFNOWKMCHQ-UHFFFAOYSA-N Synonym: 4-Formylbenzoic Acid N-Succinimidyl Ester PubChem CID: 4126130 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 4-formylbenzoate SMILES: C1CC(=O)N(C1=O)OC(=O)C2=CC=C(C=C2)C=O

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Specifications

PubChem CID	4126130
CAS	60444-78-2
Molecular Weight (g/mol)	247.206
MDL Number	MFCD00133733
SMILES	C1CC(=O)N(C1=O)OC(=O)C2=CC=C(C=C2)C=O
Synonym	4-Formylbenzoic Acid N-Succinimidyl Ester
IUPAC Name	(2,5-dioxopyrrolidin-1-yl) 4-formylbenzoate
InChI Key	VHYRHFNOWKMCHQ-UHFFFAOYSA-N
Molecular Formula	C12H9NO5

247

(R)-5-(Hydroxymethyl)-2-pyrrolidinone 98.0+%, TCI America™

CAS: 66673-40-3 Molecular Formula: C5H9NO2 Molecular Weight (g/mol): 115.132 MDL Number: MFCD00077791 InChI Key: HOBJEFOCIRXQKH-SCSAIBSYSA-N Synonym: r---5-hydroxymethyl-2-pyrrolidinone,d-pyroglutaminol,5r-5-hydroxymethyl pyrrolidin-2-one,r-5-hydroxymethyl pyrrolidin-2-one,r-5-hydroxymethyl-2-pyrrolidinone,r-5-hydroxymethyl-pyrrolidin-2-one,--d-pyroglutamol,r---5-hydroxymethylpyrrolidin-2-one,5-hydroxymethyl-2-pyrrolidinone PubChem CID: 7128291 IUPAC Name: (5R)-5-(hydroxymethyl)pyrrolidin-2-one SMILES: C1CC(=O)NC1CO

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Specifications

PubChem CID	7128291
CAS	66673-40-3
Molecular Weight (g/mol)	115.132
MDL Number	MFCD00077791
SMILES	C1CC(=O)NC1CO
Synonym	r---5-hydroxymethyl-2-pyrrolidinone,d-pyroglutaminol,5r-5-hydroxymethyl pyrrolidin-2-one,r-5-hydroxymethyl pyrrolidin-2-one,r-5-hydroxymethyl-2-pyrrolidinone,r-5-hydroxymethyl-pyrrolidin-2-one,--d-pyroglutamol,r---5-hydroxymethylpyrrolidin-2-one,5-hydroxymethyl-2-pyrrolidinone
IUPAC Name	(5R)-5-(hydroxymethyl)pyrrolidin-2-one
InChI Key	HOBJEFOCIRXQKH-SCSAIBSYSA-N
Molecular Formula	C5H9NO2

248

4-(1-Pyrrolidinyl)benzonitrile 96.0+%, TCI America™

CAS: 10282-30-1 Molecular Formula: C11H12N2 Molecular Weight (g/mol): 172.231 MDL Number: MFCD07368512 InChI Key: ZNMSYUCZLWETII-UHFFFAOYSA-N Synonym: 4-pyrrolidin-1-yl benzonitrile,4-1-pyrrolidinyl benzonitrile,4-pyrrolidin-1-yl-benzonitrile,benzonitrile,4-1-pyrrolidinyl,1-4-cyanophenyl pyrrolidine,4-pyrrolidinobenzonitrile,4-pyrrolidinylbenzonitrile,4-pyrrolidinylbenzenecarbonitrile,4-pyrrolidine-1-yl-benzonitrile PubChem CID: 4961271 IUPAC Name: 4-pyrrolidin-1-ylbenzonitrile SMILES: C1CCN(C1)C2=CC=C(C=C2)C#N

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Specifications

PubChem CID	4961271
CAS	10282-30-1
Molecular Weight (g/mol)	172.231
MDL Number	MFCD07368512
SMILES	C1CCN(C1)C2=CC=C(C=C2)C#N
Synonym	4-pyrrolidin-1-yl benzonitrile,4-1-pyrrolidinyl benzonitrile,4-pyrrolidin-1-yl-benzonitrile,benzonitrile,4-1-pyrrolidinyl,1-4-cyanophenyl pyrrolidine,4-pyrrolidinobenzonitrile,4-pyrrolidinylbenzonitrile,4-pyrrolidinylbenzenecarbonitrile,4-pyrrolidine-1-yl-benzonitrile
IUPAC Name	4-pyrrolidin-1-ylbenzonitrile
InChI Key	ZNMSYUCZLWETII-UHFFFAOYSA-N
Molecular Formula	C11H12N2

249

3-Amino-1-(tert-butoxycarbonyl)pyrrolidine 98.0+%, TCI America™

CAS: 186550-13-0 Molecular Formula: C9H19N2O2 Molecular Weight (g/mol): 187.26 MDL Number: MFCD01861220 InChI Key: CMIBWIAICVBURI-SSDOTTSWSA-O Synonym: 1-boc-3-aminopyrrolidine,3-amino-1-boc-pyrrolidine,+/--3-amino-1-n-boc-pyrrolidine,3-amino-1-n-boc-pyrrolidine,3-amino-1-tert-butoxycarbonyl pyrrolidine,+/--1-boc-3-aminopyrrolidine,3-amino-pyrrolidine-1-carboxylic acid tert-butyl ester,1-pyrrolidinecarboxylic acid, 3-amino-, 1,1-dimethylethyl ester,n-boc-3-aminopyrrolidine,1-bocap PubChem CID: 2756370 IUPAC Name: (3R)-1-[(tert-butoxy)carbonyl]pyrrolidin-3-aminium SMILES: CC(C)(C)OC(=O)N1CC[C@@H]([NH3+])C1

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Specifications

PubChem CID	2756370
CAS	186550-13-0
Molecular Weight (g/mol)	187.26
MDL Number	MFCD01861220
SMILES	CC(C)(C)OC(=O)N1CC[C@@H]([NH3+])C1
Synonym	1-boc-3-aminopyrrolidine,3-amino-1-boc-pyrrolidine,+/--3-amino-1-n-boc-pyrrolidine,3-amino-1-n-boc-pyrrolidine,3-amino-1-tert-butoxycarbonyl pyrrolidine,+/--1-boc-3-aminopyrrolidine,3-amino-pyrrolidine-1-carboxylic acid tert-butyl ester,1-pyrrolidinecarboxylic acid, 3-amino-, 1,1-dimethylethyl ester,n-boc-3-aminopyrrolidine,1-bocap
IUPAC Name	(3R)-1-[(tert-butoxy)carbonyl]pyrrolidin-3-aminium
InChI Key	CMIBWIAICVBURI-SSDOTTSWSA-O
Molecular Formula	C9H19N2O2

250

N-Cyclohexylmaleimide 98.0+%, TCI America™

CAS: 1631-25-0 Molecular Formula: C10H13NO2 Molecular Weight (g/mol): 179.22 MDL Number: MFCD00043904 InChI Key: BQTPKSBXMONSJI-UHFFFAOYSA-N Synonym: n-cyclohexylmaleimide,1-cyclohexyl-1h-pyrrole-2,5-dione,maleimide, n-cyclohexyl,1h-pyrrole-2,5-dione, 1-cyclohexyl,n-cyclohexyl maleimide,1-cyclohexylazoline-2,5-dione,acmc-1btr9,1h-pyrrole-2, 1-cyclohexyl,1-cyclohexyl-pyrrole-2,5-dione PubChem CID: 74203 IUPAC Name: 1-cyclohexyl-2,5-dihydro-1H-pyrrole-2,5-dione SMILES: O=C1C=CC(=O)N1C1CCCCC1

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Specifications

PubChem CID	74203
CAS	1631-25-0
Molecular Weight (g/mol)	179.22
MDL Number	MFCD00043904
SMILES	O=C1C=CC(=O)N1C1CCCCC1
Synonym	n-cyclohexylmaleimide,1-cyclohexyl-1h-pyrrole-2,5-dione,maleimide, n-cyclohexyl,1h-pyrrole-2,5-dione, 1-cyclohexyl,n-cyclohexyl maleimide,1-cyclohexylazoline-2,5-dione,acmc-1btr9,1h-pyrrole-2, 1-cyclohexyl,1-cyclohexyl-pyrrole-2,5-dione
IUPAC Name	1-cyclohexyl-2,5-dihydro-1H-pyrrole-2,5-dione
InChI Key	BQTPKSBXMONSJI-UHFFFAOYSA-N
Molecular Formula	C10H13NO2

251

N-(Cyclopentyloxycarbonyloxy)succinimide 98.0+%, TCI America™

CAS: 128595-07-3 Molecular Formula: C10H13NO5 Molecular Weight (g/mol): 227.216 MDL Number: MFCD04038113 InChI Key: MKHDXOXWZKDUKB-UHFFFAOYSA-N Synonym: Cyclopentyl N-Succinimidyl Carbonate PubChem CID: 15927743 IUPAC Name: cyclopentyl (2,5-dioxopyrrolidin-1-yl) carbonate SMILES: C1CCC(C1)OC(=O)ON2C(=O)CCC2=O

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Specifications

PubChem CID	15927743
CAS	128595-07-3
Molecular Weight (g/mol)	227.216
MDL Number	MFCD04038113
SMILES	C1CCC(C1)OC(=O)ON2C(=O)CCC2=O
Synonym	Cyclopentyl N-Succinimidyl Carbonate
IUPAC Name	cyclopentyl (2,5-dioxopyrrolidin-1-yl) carbonate
InChI Key	MKHDXOXWZKDUKB-UHFFFAOYSA-N
Molecular Formula	C10H13NO5

252

N-Succinimidyl Ferrocenecarboxylate 98.0+%, TCI America™

CAS: 115223-09-1 Molecular Formula: C15H15FeNO4 Molecular Weight (g/mol): 329.133 MDL Number: MFCD03427488 InChI Key: CNVNCOWBDQLYOU-UHFFFAOYSA-N Synonym: Ferrocenecarboxylic Acid N-Succinimidyl Ester PubChem CID: 14226536 IUPAC Name: cyclopenta-1,3-diene;(2,5-dioxopyrrolidin-1-yl) cyclopenta-1,3-diene-1-carboxylate;iron SMILES: C1CC(=O)N(C1=O)OC(=O)C2=CC=CC2.C1C=CC=C1.[Fe]

Pricing & Availability
Specifications

PubChem CID	14226536
CAS	115223-09-1
Molecular Weight (g/mol)	329.133
MDL Number	MFCD03427488
SMILES	C1CC(=O)N(C1=O)OC(=O)C2=CC=CC2.C1C=CC=C1.[Fe]
Synonym	Ferrocenecarboxylic Acid N-Succinimidyl Ester
IUPAC Name	cyclopenta-1,3-diene;(2,5-dioxopyrrolidin-1-yl) cyclopenta-1,3-diene-1-carboxylate;iron
InChI Key	CNVNCOWBDQLYOU-UHFFFAOYSA-N
Molecular Formula	C15H15FeNO4

253

1-Butyl-1-methylpyrrolidinium Bis(trifluoromethanesulfonyl)imide 98.0+%, TCI America™

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: 1-butyl-1-methylpyrrolidin-1-ium; trifluoro[(trifluoromethanesulfonylazanidyl)sulfonyl]methane SMILES: CCCC[N+]1(C)CCCC1.FC(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F

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Specifications

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	1-butyl-1-methylpyrrolidin-1-ium; trifluoro[(trifluoromethanesulfonylazanidyl)sulfonyl]methane
InChI Key	HSLXOARVFIWOQF-UHFFFAOYSA-N
Molecular Formula	C11H20F6N2O4S2

254

1-tert-Butoxycarbonylpyrrolidine 98.0+%, TCI America™

CAS: 86953-79-9 Molecular Formula: C9H17NO2 Molecular Weight (g/mol): 171.24 MDL Number: MFCD00216581 InChI Key: LPQZERIRKRYGGM-UHFFFAOYSA-N Synonym: 1-boc-pyrrolidine,n-boc-pyrrolidine,pyrrolidine-1-carboxylic acid tert-butyl ester,tert-butyl 1-pyrrolidinecarboxylate,1-tert-butoxycarbonyl pyrrolidine,1-pyrrolidinecarboxylic acid tert-butyl ester,boc-pyrrolidine,acmc-20aivt,pubchem9422,1-boc-3-hydropyrrolidine PubChem CID: 643455 IUPAC Name: tert-butyl pyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC1

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Specifications

PubChem CID	643455
CAS	86953-79-9
Molecular Weight (g/mol)	171.24
MDL Number	MFCD00216581
SMILES	CC(C)(C)OC(=O)N1CCCC1
Synonym	1-boc-pyrrolidine,n-boc-pyrrolidine,pyrrolidine-1-carboxylic acid tert-butyl ester,tert-butyl 1-pyrrolidinecarboxylate,1-tert-butoxycarbonyl pyrrolidine,1-pyrrolidinecarboxylic acid tert-butyl ester,boc-pyrrolidine,acmc-20aivt,pubchem9422,1-boc-3-hydropyrrolidine
IUPAC Name	tert-butyl pyrrolidine-1-carboxylate
InChI Key	LPQZERIRKRYGGM-UHFFFAOYSA-N
Molecular Formula	C9H17NO2

255

N-(tert-Butoxycarbonyl)-L-prolinol 98.0+%, TCI America™

CAS: 69610-40-8 Molecular Formula: C10H19NO3 Molecular Weight (g/mol): 201.266 MDL Number: MFCD00066232 InChI Key: BFFLLBPMZCIGRM-QMMMGPOBSA-N Synonym: n-boc-l-prolinol,boc-l-prolinol,s-1-boc-2-pyrrolidinemethanol,s-tert-butyl 2-hydroxymethyl pyrrolidine-1-carboxylate,tert-butyl 2s-2-hydroxymethyl pyrrolidine-1-carboxylate,1-boc-l-prolinol,n-tert-butoxycarbonyl-l-prolinol,boc-prolinol,s---1-boc-2-pyrrolidinemethanol,boc-pro-ol PubChem CID: 643448 IUPAC Name: tert-butyl (2S)-2-(hydroxymethyl)pyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC1CO

Pricing & Availability
Specifications

PubChem CID	643448
CAS	69610-40-8
Molecular Weight (g/mol)	201.266
MDL Number	MFCD00066232
SMILES	CC(C)(C)OC(=O)N1CCCC1CO
Synonym	n-boc-l-prolinol,boc-l-prolinol,s-1-boc-2-pyrrolidinemethanol,s-tert-butyl 2-hydroxymethyl pyrrolidine-1-carboxylate,tert-butyl 2s-2-hydroxymethyl pyrrolidine-1-carboxylate,1-boc-l-prolinol,n-tert-butoxycarbonyl-l-prolinol,boc-prolinol,s---1-boc-2-pyrrolidinemethanol,boc-pro-ol
IUPAC Name	tert-butyl (2S)-2-(hydroxymethyl)pyrrolidine-1-carboxylate
InChI Key	BFFLLBPMZCIGRM-QMMMGPOBSA-N
Molecular Formula	C10H19NO3

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