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Amino Alcohols

Organic compounds with amine and hydroxyl functional groups; derivatives are useful as catalysts and coupling partners in compound synthesis, as chiral auxiliaries in organic synthesis, and in modulating physiochemical properties of drug molecules.
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16
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L(+)-Prolinol, 95%

CAS: 23356-96-9 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.149 MDL Number: MFCD00005255 InChI Key: HVVNJUAVDAZWCB-YFKPBYRVSA-N Synonym: l-prolinol,l-+-prolinol,s-pyrrolidin-2-ylmethanol,s-+-2-pyrrolidinemethanol,s-prolinol,2s-pyrrolidin-2-ylmethanol,l +-prolinol,2s-pyrrolidin-2-yl methanol,s-+-2-hydroxymethyl pyrrolidine,s-+-prolinol PubChem CID: 640091 IUPAC Name: [(2S)-pyrrolidin-2-yl]methanol SMILES: C1CC(NC1)CO

PubChem CID 640091
CAS 23356-96-9
Molecular Weight (g/mol) 101.149
MDL Number MFCD00005255
SMILES C1CC(NC1)CO
Synonym l-prolinol,l-+-prolinol,s-pyrrolidin-2-ylmethanol,s-+-2-pyrrolidinemethanol,s-prolinol,2s-pyrrolidin-2-ylmethanol,l +-prolinol,2s-pyrrolidin-2-yl methanol,s-+-2-hydroxymethyl pyrrolidine,s-+-prolinol
IUPAC Name [(2S)-pyrrolidin-2-yl]methanol
InChI Key HVVNJUAVDAZWCB-YFKPBYRVSA-N
Molecular Formula C5H11NO
17

D(-)Prolinol, 99%

CAS: 68832-13-3 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.149 MDL Number: MFCD00064321 InChI Key: HVVNJUAVDAZWCB-RXMQYKEDSA-N Synonym: d-prolinol,r-pyrrolidin-2-ylmethanol,2r-pyrrolidin-2-ylmethanol,r---2-pyrrolidinemethanol,r-prolinol,2r-pyrrolidin-2-yl methanol,r-1-pyrrolidin-2-yl-methanol,2-pyrrolidinemethanol, 2r,r---2-hydroxymethyl pyrrolidine PubChem CID: 2724541 ChEBI: CHEBI:84258 IUPAC Name: [(2R)-pyrrolidin-2-yl]methanol SMILES: C1CC(NC1)CO

PubChem CID 2724541
CAS 68832-13-3
Molecular Weight (g/mol) 101.149
ChEBI CHEBI:84258
MDL Number MFCD00064321
SMILES C1CC(NC1)CO
Synonym d-prolinol,r-pyrrolidin-2-ylmethanol,2r-pyrrolidin-2-ylmethanol,r---2-pyrrolidinemethanol,r-prolinol,2r-pyrrolidin-2-yl methanol,r-1-pyrrolidin-2-yl-methanol,2-pyrrolidinemethanol, 2r,r---2-hydroxymethyl pyrrolidine
IUPAC Name [(2R)-pyrrolidin-2-yl]methanol
InChI Key HVVNJUAVDAZWCB-RXMQYKEDSA-N
Molecular Formula C5H11NO
18

L-Leucinol, 97%

CAS: 7533-40-6 Molecular Formula: C6H15NO Molecular Weight (g/mol): 117.19 MDL Number: MFCD00063676 InChI Key: VPSSPAXIFBTOHY-LURJTMIESA-N Synonym: l-leucinol,s-+-leucinol,h-leucinol,2s-2-amino-4-methylpentan-1-ol,l-+-leucinol,l +-leucinol,s-2-amino-4-methylpentan-1-ol,leucinol,s-leucinol,2s-2-amino-4-methyl-1-pentanol PubChem CID: 111307 IUPAC Name: (2S)-2-amino-4-methylpentan-1-ol SMILES: CC(C)C[C@H](N)CO

PubChem CID 111307
CAS 7533-40-6
Molecular Weight (g/mol) 117.19
MDL Number MFCD00063676
SMILES CC(C)C[C@H](N)CO
Synonym l-leucinol,s-+-leucinol,h-leucinol,2s-2-amino-4-methylpentan-1-ol,l-+-leucinol,l +-leucinol,s-2-amino-4-methylpentan-1-ol,leucinol,s-leucinol,2s-2-amino-4-methyl-1-pentanol
IUPAC Name (2S)-2-amino-4-methylpentan-1-ol
InChI Key VPSSPAXIFBTOHY-LURJTMIESA-N
Molecular Formula C6H15NO
19
Promotions Available

(S)-(-)-alpha,alpha-Diphenylprolinol, 98%, Thermo Scientific Chemicals

CAS: 112068-01-6 Molecular Formula: C17H19NO Molecular Weight (g/mol): 253.345 MDL Number: MFCD00075506 InChI Key: OGCGXUGBDJGFFY-INIZCTEOSA-N Synonym: s---alpha,alpha-diphenyl-2-pyrrolidinemethanol,s-diphenyl pyrrolidin-2-yl methanol,s---2-diphenylhydroxymethyl pyrrolidine,alpha,alpha-diphenyl-l-prolinol,diphenyl-l-pyrrolidin-2-yl-methanol,diphenyl-2s-pyrrolidin-2-yl methanol,s-alpha,alpha-diphenyl-2-pyrrolidinemethanol,s---diphenylpyrrolidinemethanol,s---alpha,alpha-diphenyl-2-pyrrolidine methanol,diphenyl 2s-pyrrolidin-2-ylmethanol PubChem CID: 2724899 IUPAC Name: diphenyl-[(2S)-pyrrolidin-2-yl]methanol SMILES: C1CC(NC1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O

PubChem CID 2724899
CAS 112068-01-6
Molecular Weight (g/mol) 253.345
MDL Number MFCD00075506
SMILES C1CC(NC1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O
Synonym s---alpha,alpha-diphenyl-2-pyrrolidinemethanol,s-diphenyl pyrrolidin-2-yl methanol,s---2-diphenylhydroxymethyl pyrrolidine,alpha,alpha-diphenyl-l-prolinol,diphenyl-l-pyrrolidin-2-yl-methanol,diphenyl-2s-pyrrolidin-2-yl methanol,s-alpha,alpha-diphenyl-2-pyrrolidinemethanol,s---diphenylpyrrolidinemethanol,s---alpha,alpha-diphenyl-2-pyrrolidine methanol,diphenyl 2s-pyrrolidin-2-ylmethanol
IUPAC Name diphenyl-[(2S)-pyrrolidin-2-yl]methanol
InChI Key OGCGXUGBDJGFFY-INIZCTEOSA-N
Molecular Formula C17H19NO
20

(R)-(-)-Prolinol, 98+%

CAS: 68832-13-3 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.149 MDL Number: MFCD00064321 InChI Key: HVVNJUAVDAZWCB-RXMQYKEDSA-N Synonym: d-prolinol,r-pyrrolidin-2-ylmethanol,2r-pyrrolidin-2-ylmethanol,r---2-pyrrolidinemethanol,r-prolinol,2r-pyrrolidin-2-yl methanol,r-1-pyrrolidin-2-yl-methanol,2-pyrrolidinemethanol, 2r,r---2-hydroxymethyl pyrrolidine PubChem CID: 2724541 ChEBI: CHEBI:84258 IUPAC Name: [(2R)-pyrrolidin-2-yl]methanol SMILES: C1CC(NC1)CO

PubChem CID 2724541
CAS 68832-13-3
Molecular Weight (g/mol) 101.149
ChEBI CHEBI:84258
MDL Number MFCD00064321
SMILES C1CC(NC1)CO
Synonym d-prolinol,r-pyrrolidin-2-ylmethanol,2r-pyrrolidin-2-ylmethanol,r---2-pyrrolidinemethanol,r-prolinol,2r-pyrrolidin-2-yl methanol,r-1-pyrrolidin-2-yl-methanol,2-pyrrolidinemethanol, 2r,r---2-hydroxymethyl pyrrolidine
IUPAC Name [(2R)-pyrrolidin-2-yl]methanol
InChI Key HVVNJUAVDAZWCB-RXMQYKEDSA-N
Molecular Formula C5H11NO
21

D-(-)-Valinol, 98%

CAS: 4276-09-9 Molecular Formula: C5H13NO Molecular Weight (g/mol): 103.17 MDL Number: MFCD00064297 InChI Key: NWYYWIJOWOLJNR-YFKPBYRVSA-N Synonym: d-valinol,r---2-amino-3-methyl-1-butanol,r-2-amino-3-methylbutan-1-ol,2r-2-amino-3-methylbutan-1-ol,r-2-amino-3-methyl-1-butanol,d-2-amino-3-methyl-1-butanol,2r-2-amino-3-methyl-1-butanol,1r-1-isopropyl-2-hydroxyethylamine,d---valinol r---2-amino-3-methyl-1-butanol,d-valinol r---2-amino-3-methyl-1-butanol PubChem CID: 6950587 IUPAC Name: (2R)-2-amino-3-methylbutan-1-ol SMILES: CC(C)[C@@H](N)CO

PubChem CID 6950587
CAS 4276-09-9
Molecular Weight (g/mol) 103.17
MDL Number MFCD00064297
SMILES CC(C)[C@@H](N)CO
Synonym d-valinol,r---2-amino-3-methyl-1-butanol,r-2-amino-3-methylbutan-1-ol,2r-2-amino-3-methylbutan-1-ol,r-2-amino-3-methyl-1-butanol,d-2-amino-3-methyl-1-butanol,2r-2-amino-3-methyl-1-butanol,1r-1-isopropyl-2-hydroxyethylamine,d---valinol r---2-amino-3-methyl-1-butanol,d-valinol r---2-amino-3-methyl-1-butanol
IUPAC Name (2R)-2-amino-3-methylbutan-1-ol
InChI Key NWYYWIJOWOLJNR-YFKPBYRVSA-N
Molecular Formula C5H13NO
22
Promotions Available

DL-beta-Prolinol, 97+%, Thermo Scientific Chemicals

CAS: 5082-74-6 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.15 MDL Number: MFCD07773080 InChI Key: QOTUIIJRVXKSJU-UHFFFAOYNA-N Synonym: 3-hydroxymethylpyrrolidine,3-pyrrolidinemethanol,pyrrolidin-3-yl-methanol,pyrrolidine-3-yl-methanol,pyrrolidin-3-yl methanol,3-pyrrolidinylmethanol,dl-beta-prolinol,rs-3-pyrrolidinemethanol,s-3-hydroxymethyl pyrrolidine,3-pyrrolidinemethanol, 3s PubChem CID: 13400657 IUPAC Name: (pyrrolidin-3-yl)methanol SMILES: OCC1CCNC1

PubChem CID 13400657
CAS 5082-74-6
Molecular Weight (g/mol) 101.15
MDL Number MFCD07773080
SMILES OCC1CCNC1
Synonym 3-hydroxymethylpyrrolidine,3-pyrrolidinemethanol,pyrrolidin-3-yl-methanol,pyrrolidine-3-yl-methanol,pyrrolidin-3-yl methanol,3-pyrrolidinylmethanol,dl-beta-prolinol,rs-3-pyrrolidinemethanol,s-3-hydroxymethyl pyrrolidine,3-pyrrolidinemethanol, 3s
IUPAC Name (pyrrolidin-3-yl)methanol
InChI Key QOTUIIJRVXKSJU-UHFFFAOYNA-N
Molecular Formula C5H11NO
23

(R)-(-)-2-Amino-1-butanol 94.0+%, TCI America™

CAS: 5856-63-3 Molecular Formula: C4H11NO Molecular Weight (g/mol): 89.14 MDL Number: MFCD00064419 InChI Key: JCBPETKZIGVZRE-UHFFFAOYNA-N Synonym: r-2-aminobutan-1-ol,r---2-amino-1-butanol,2r-2-aminobutan-1-ol,r-2-amino-1-butanol,1-butanol, 2-amino-, 2r,unii-4f725v55ln,2-amino-1-butanol, r,2-amino-1-butanol,-,l---2-amino-1-butanol,1-butanol, 2-amino-, r PubChem CID: 2723856 IUPAC Name: 2-aminobutan-1-ol SMILES: CCC(N)CO

PubChem CID 2723856
CAS 5856-63-3
Molecular Weight (g/mol) 89.14
MDL Number MFCD00064419
SMILES CCC(N)CO
Synonym r-2-aminobutan-1-ol,r---2-amino-1-butanol,2r-2-aminobutan-1-ol,r-2-amino-1-butanol,1-butanol, 2-amino-, 2r,unii-4f725v55ln,2-amino-1-butanol, r,2-amino-1-butanol,-,l---2-amino-1-butanol,1-butanol, 2-amino-, r
IUPAC Name 2-aminobutan-1-ol
InChI Key JCBPETKZIGVZRE-UHFFFAOYNA-N
Molecular Formula C4H11NO
24

Sigma Aldrich 2-{[2-(Dimethylamino)ethyl]methylamino}ethanol

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
CAS 2212-32-0
25

Sigma Aldrich Triisopropanolamine

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
Boiling Point 190°C (23 mmHg)
Percent Purity 95%
Linear Formula [CH3CH(OH)CH2]3 N
CAS 122-20-3
Molecular Weight (g/mol) 191.27
MDL Number MFCD00004533
Synonym 1,1 ,1 -Nitrilotri(-2-propanol); Tris(2-hydroxypropyl)amine
RTECS Number UB8750000
Recommended Storage Room Temperature
Molecular Formula C9H21NO3
EINECS Number 204-528-4
Melting Point 48°C to 52°C
26

Sigma Aldrich Serinol

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
CAS 534-03-2
27

Sigma Aldrich (S)-(+)-2-Phenylglycinol

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
Linear Formula C6H5CH(NH2)CH2OH
CAS 20989-17-7
Molecular Weight (g/mol) 137.18 g/mol
MDL Number MFCD00064404
Synonym (S)-2-Amino-2-phenylethanol; L-(+)-alpha-Phenylglycinol
Recommended Storage Room Temperature
Molecular Formula C8H11NO
Melting Point 75°C to 78°C
28

Sigma Aldrich ™-(-)-2-Phenylglycinol

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
Linear Formula C6H5CH(NH2)CH2OH
CAS 56613-80-0
Molecular Weight (g/mol) 137.18 g/mol
MDL Number MFCD00008062
Synonym (R)-2-Amino-2-phenylethanol; D-(-)-alpha-Phenylglycinol
Recommended Storage Room Temperature
Molecular Formula C8H11NO
EINECS Number 260-287-5
Melting Point 75°C to 77°C
29

AnaSpec FMOC-GLU(OTBU)-OH

Fmoc-Glu(OtBu)-OH[N-a -Fmoc-L-glutamic acid y -t-butyl ester, 71989-18-9] ; MW 425.5; M.F. C24H27NO6 (25 g)

ENCOMPASS
30

eMolecules​ Ambeed / Fmoc-Prolinol / 250mg / 524988760 / A103246 / / 148625-77-8 / MFCD00235942 / 323.392 / C20H21NO3

Ambeed / Fmoc-Prolinol / 250mg / 524988760 / A103246 / / 148625-77-8 / MFCD00235942 / 323.392 / C20H21NO3

ENCOMPASS_PREFERRED