L-(+)-Valinol, 97%

CAS: 2026-48-4

Ref. 02-L11300

Product Information

• Name: L-(+)-Valinol, 97%
• Synonyms: L-valinol, 2-amino-3-methyl-1-butanol, 2-amino-3-methylbutan-1-ol, (+)-(S)-Valinol, (+)-2-Amino-3-methyl-1-butanol, (+)-Valinol, (2S)-1-Hydroxy-3-methylbutan-2-amine, (2S)-2-Amino-3-methyl-1-butanol, (2S)-Valinol, (S)-(+)-2-Amino-3-methyl-1-butanol, (S)-2-Amino-3-methylbutanol, 1-Butanol, 2-amino-3-methyl-, (S)-, 1-Butanol, 2-amino-3-methyl-, <span class="text-smallcaps">L</span>-, 1-Butanol, 2-amino-3-methyl-, L-, <span class="text-smallcaps">L</span>-Valinol, Butanol, 2-Amino-3-Methyl, (S)-(+)-, L-2-amino-3-methylbutan-1-ol, L-2-amino-3-methylbutane-1-ol, L-2-amino-3-metilbutan-1-ol, L-Valinol, Nsc 322922, [(S)-1-(Hydroxymethyl)-2-methylpropyl]amine
• CAS: 2026-48-4

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.

• Brand: Alfa Aesar By Thermo Fisher Scientific

Chemical properties

• Molecular weight: 103.17
• Formula: C₅H₁₃NO
• Purity: 97%
• Color/Form: Colourless/white to yellow, liquid/low melting solid
• InChI: InChI=1S/C5H13NO/c1-4(2)5(6)3-7/h4-5,7H,3,6H2,1-2H3/t5-/m1/s1
• InChI key: NWYYWIJOWOLJNR-RXMQYKEDSA-N
• SMILES: CC(C)[C@H](N)CO