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L-(+)-Valinol, 97%
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Alfa Aesar By Thermo Fisher Scientific logo

L-(+)-Valinol, 97%

CAS: 2026-48-4

Ref. 02-L11300

1g
35.00 €
5g
112.00 €
25g
359.00 €
Estimated delivery in United States, on Thursday 2 Jan 2025

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
  • See more synonyms
  • (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
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.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Alfa Aesar By Thermo Fisher Scientific
Long term storage:
Notes:

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
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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