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L-(+)-Valinol, 97%, Thermo Scientific Chemicals Product Code.: 11307686
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L-(+)-Valinol, 97%, Thermo Scientific Chemicals

Product Code. 11307686
1 g
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Quantity:
1 g
5 g
25 g
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Product Code. 11307686

Brand: Thermo Scientific Alfa Aesar L11300.03

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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.
TRUSTED_SUSTAINABILITY

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-olShow MoreShow Less
PubChem CID 640993
IUPAC Name (2S)-2-amino-3-methylbutan-1-ol
SMILES CC(C)[C@H](N)CO

Specifications

Refractive Index 1.4548
Density 0.926
Boiling Point 80°C to 81°C (8mmHg)
Melting Point 30°C to 35°C
Quantity 1 g
Flash Point 78°C (172°F)
Optical Rotation +17° (c=10 in Ethanol)
Sensitivity Air sensitive
Beilstein 1719137
Solubility Information Soluble in water.
Formula Weight 103.17
Percent Purity 97%
Chemical Name or Material L-(+)-Valinol
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Safety and Handling

compliance-icons
Product Identifier
  • L-(+)-Valinol
 Signal Word
  • Warning
 Hazard Category
  • Serious eye damage/eye irritation Category 2
  • Skin corrosion/irritation Category 2
  • Specific target organ toxicity Category 3
 Hazard Statement
  • H315-Causes skin irritation.
  • H319-Causes serious eye irritation.
  • H335-May cause respiratory irritation.
 Precautionary Statement
  • P261-Avoid breathing dust/fume/gas/mist/vapours/spray.
  • P280-Wear protective gloves/protective clothing/eye protection/face protection.
  • P302+P352-IF ON SKIN: Wash with plenty of water/soap.
  • P304+P340-IF INHALED: Remove person to fresh air and keep comfortable for breathing.
  • P305+P351+P338-IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing.
 Supplemental information
  • MIXTURE LIST-Contains : L-2-Amino-3-methylbutan-1-ol
SDS

RUO – Research Use Only

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