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CAS RN 2026-48-4

H3C(S)OHNH2CH3

CAS RN 2026-48-4

IUPAC Name: (2S)-2-amino-3-methylbutan-1-ol
Synonyms: L-valinol|2-amino-3-methyl-1-butanol|2-amino-3-methylbutan-1-ol
Molecular Weight (g/mol): 103.17
Molecular Formula: C5H13NO
InChi Key: NWYYWIJOWOLJNR-RXMQYKEDSA-N
SMILES: CC(C)[C@H](N)CO
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1 – 4 of 4 results
1

Thermo Scientific Chemicals (S)-(+)-2-Amino-3-methyl-1-butanol, 96%

CAS: 2026-48-4 Molecular Formula: C5H13NO Molecular Weight (g/mol): 103.17 MDL Number: MFCD00064296 InChI Key: NWYYWIJOWOLJNR-RXMQYKEDSA-N Synonym: l-valinol,s-+-2-amino-3-methyl-1-butanol,2s-2-amino-3-methylbutan-1-ol,l-+-valinol,h-valinol,s-2-amino-3-methylbutan-1-ol,s-2-amino-3-methyl-1-butanol,1-butanol, 2-amino-3-methyl-, 2s,s-2-amino-3-methyl-butan-1-ol PubChem CID: 640993 IUPAC Name: (2S)-2-amino-3-methylbutan-1-ol SMILES: CC(C)[C@H](N)CO

PubChem CID 640993
CAS 2026-48-4
Molecular Weight (g/mol) 103.17
MDL Number MFCD00064296
SMILES CC(C)[C@H](N)CO
Synonym l-valinol,s-+-2-amino-3-methyl-1-butanol,2s-2-amino-3-methylbutan-1-ol,l-+-valinol,h-valinol,s-2-amino-3-methylbutan-1-ol,s-2-amino-3-methyl-1-butanol,1-butanol, 2-amino-3-methyl-, 2s,s-2-amino-3-methyl-butan-1-ol
IUPAC Name (2S)-2-amino-3-methylbutan-1-ol
InChI Key NWYYWIJOWOLJNR-RXMQYKEDSA-N
Molecular Formula C5H13NO
2

L-(+)-Valinol, 97%

CAS: 2026-48-4 Molecular Formula: C5H13NO Molecular Weight (g/mol): 103.17 MDL Number: MFCD00064296 InChI Key: NWYYWIJOWOLJNR-RXMQYKEDSA-N Synonym: l-valinol,s-+-2-amino-3-methyl-1-butanol,2s-2-amino-3-methylbutan-1-ol,l-+-valinol,h-valinol,s-2-amino-3-methylbutan-1-ol,s-2-amino-3-methyl-1-butanol,1-butanol, 2-amino-3-methyl-, 2s,s-2-amino-3-methyl-butan-1-ol PubChem CID: 640993 IUPAC Name: (2S)-2-amino-3-methylbutan-1-ol SMILES: CC(C)[C@H](N)CO

PubChem CID 640993
CAS 2026-48-4
Molecular Weight (g/mol) 103.17
MDL Number MFCD00064296
SMILES CC(C)[C@H](N)CO
Synonym l-valinol,s-+-2-amino-3-methyl-1-butanol,2s-2-amino-3-methylbutan-1-ol,l-+-valinol,h-valinol,s-2-amino-3-methylbutan-1-ol,s-2-amino-3-methyl-1-butanol,1-butanol, 2-amino-3-methyl-, 2s,s-2-amino-3-methyl-butan-1-ol
IUPAC Name (2S)-2-amino-3-methylbutan-1-ol
InChI Key NWYYWIJOWOLJNR-RXMQYKEDSA-N
Molecular Formula C5H13NO
3

L-Valinol 97.0+%, TCI America™
SDP

CAS: 2026-48-4 Molecular Formula: C5H13NO Molecular Weight (g/mol): 103.17 MDL Number: MFCD00064296 InChI Key: NWYYWIJOWOLJNR-RXMQYKEDSA-N Synonym: l-valinol,s-+-2-amino-3-methyl-1-butanol,2s-2-amino-3-methylbutan-1-ol,l-+-valinol,h-valinol,s-2-amino-3-methylbutan-1-ol,s-2-amino-3-methyl-1-butanol,1-butanol, 2-amino-3-methyl-, 2s,s-2-amino-3-methyl-butan-1-ol PubChem CID: 640993 IUPAC Name: (2S)-2-amino-3-methylbutan-1-ol SMILES: CC(C)[C@H](N)CO

PubChem CID 640993
CAS 2026-48-4
Molecular Weight (g/mol) 103.17
MDL Number MFCD00064296
SMILES CC(C)[C@H](N)CO
Synonym l-valinol,s-+-2-amino-3-methyl-1-butanol,2s-2-amino-3-methylbutan-1-ol,l-+-valinol,h-valinol,s-2-amino-3-methylbutan-1-ol,s-2-amino-3-methyl-1-butanol,1-butanol, 2-amino-3-methyl-, 2s,s-2-amino-3-methyl-butan-1-ol
IUPAC Name (2S)-2-amino-3-methylbutan-1-ol
InChI Key NWYYWIJOWOLJNR-RXMQYKEDSA-N
Molecular Formula C5H13NO
4

Sigma Aldrich (S)-(+)-2-Amino-3-Methyl-1-Butanol

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
Boiling Point 81°C (8 mmHg, lit.)
Linear Formula (CH3)2CHCH(NH2)CH2OH
CAS 2026-48-4
Molecular Weight (g/mol) 103.16 g/mol
MDL Number MFCD00064296
Refractive Index n20/D 1.4548
Synonym L-Valinol
Recommended Storage 2°C to 8°C
Molecular Formula C5H13NO
EINECS Number 217-975-5
Density 0.926 g/mL at 25°C
Melting Point 30°C to 32°C