missing translation for 'onlineSavingsMsg'
Learn More
Please login to your online account to display your discounted pricing

L-(+)-Valinol, 97%, Thermo Scientific Chemicals

$81.07 - $976.77

Chemical Identifiers

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
View More Specs

Products 3
Catalog Number Mfr. No. Quantity Price Quantity  
Catalog Number Mfr. No. Quantity Price Quantity  
AAL1130003
View Documents Promotion Details
Thermo Scientific Chemicals
L1130003
1 g
Each for $81.07
 
AAL1130006
View Documents Promotion Details
Thermo Scientific Chemicals
L1130006
5 g
Each for $266.33
 
AAL1130014
View Documents Promotion Details
Thermo Scientific Chemicals
L1130014
25 g
Each for $976.77
 
Description

Description

L-(+)-Valinol reacts with aldehydes and nitriles to form imines and oxazolines, respectively, for asymmetric synthesis. It is also used for preparation of 4-isopropyloxazolidinones, employed in stereocontrolled aldol and alkylation reactions, synthesis of chiral 2-thiazolidinethiones for aldol reactions, asymmetric alkylation of condensation product with keto acids, asymmetric reactions of its amidines and imines and oxidation of N-protected derivative to the aldehyde.

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Applications
L-(+)-Valinol reacts with aldehydes and nitriles to form imines and oxazolines, respectively, for asymmetric synthesis. It is also used for preparation of 4-isopropyloxazolidinones, employed in stereocontrolled aldol and alkylation reactions, synthesis of chiral 2-thiazolidinethiones for aldol reactions, asymmetric alkylation of condensation product with keto acids, asymmetric reactions of its amidines and imines and oxidation of N-protected derivative to the aldehyde.

Solubility
Soluble in water.

Notes
Keep container tightly sealed. Store in cool, dry conditions in well sealed containers. Incompatible with oxidizing agents. It is sensitive to air. Store under dry inert gas.
Specifications

Chemical Identifiers

2026-48-4
103.17
NWYYWIJOWOLJNR-RXMQYKEDSA-N
640993
CC(C)[C@H](N)CO
C5H13NO
MFCD00064296
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
(2S)-2-amino-3-methylbutan-1-ol

Specifications

2026-48-4
0.926
30°C to 35°C
78°C (172°F)
Air sensitive
MFCD00064296
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
NWYYWIJOWOLJNR-RXMQYKEDSA-N
(2S)-2-amino-3-methylbutan-1-ol
640993
97%
1.4548
80°C to 81°C (8mmHg)
1 g
+17° (c=10 in Ethanol)
C5H13NO
1719137
Soluble in water.
CC(C)[C@H](N)CO
103.17
103.17
L-(+)-Valinol
Safety and Handling

Safety and Handling

GHS H Statement
H315-H319
Causes skin irritation.
Causes serious eye irritation.

P261-P264b-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P332+P313-P362-P501c

H315-H319-H335

EINECSNumber : 217-975-5

TSCA : No

Recommended Storage : Keep cold

SDS
missing translation for 'documents'

missing translation for 'documents'

RUO – Research Use Only