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L-(+)-Valinol, 97%

CAS: 2026-48-4 | C5H13NO | 103.17 g/mol

$82.86 - $999.32

Identifiants chimiques

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
voir les spécifications

Produits 3
Numéro de catalogue Numéro du manufacturier. Quantity Prix Quantity & Availability  
Numéro de catalogue Numéro du manufacturier. Quantity Prix Quantity & Availability  
AAL1130003
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N/A 1 g
chaque for $82.86
Il en reste null
 
AAL1130006
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N/A 5 g
chaque for $271.59
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AAL1130014
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N/A 25 g
chaque for $999.32
Il en reste null
 
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.
Spécifications

Identifiants chimiques

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

Spécifications

2026-48-4
0.926
30°C to 35°C
+17° (c=10 in Ethanol)
C5H13NO
1719137
Soluble in water.
CC(C)[C@H](N)CO
103.17
103.17
L-(+)-Valinol
1.4548
80°C to 81°C (8mmHg)
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%
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Sécurité et manipulation

Sécurité et manipulation

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

FDS
Documents

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RUO – Research Use Only