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(L)-tert-Leucinol
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(L)-tert-Leucinol

CAS: 112245-13-3

Ref. 3D-FL33090

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Estimated delivery in United States, on Thursday 2 Jan 2025

Product Information

Name:
(L)-tert-Leucinol
Synonyms:
  • (2S)-1-hydroxy-3,3-dimethylbutan-2-aminium
  • (2S)-2-Amino-3,3-dimethyl-1-butanol
  • (2S)-2-amino-3,3-dimethylbutan-1-ol
  • (S)-(+)-2-Amino-3,3-dimethylbutanol
  • (S)-2-Amino-3,3-dimethyl-1-butanol
  • 1-Butanol, 2-amino-3,3-dimethyl-, (2S)-
  • 1-Butanol, 2-amino-3,3-dimethyl-, (S)-
  • <span class="text-smallcaps">L</span>-tert-Leucinol
  • (S)-tert-Leucinol
  • L-tert-Leucinol
  • See more synonyms
Description:

(L)-tert-Leucinol is a phosphane that is produced by the scalable synthesis of imine, allylation, and molecular modelling. This compound has been shown to react with chloride copper to form a copper complex. The reaction mechanism is still unclear, but it is thought that the chlorine atom in the chloride copper molecule attacks the phosphorus atom in the (L)-tert-leucinol molecule, which leads to an intermediate that decomposes into picolinic acid and ethyl diazoacetate. The monolayer was used as a model for this reaction.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
117.19 g/mol
Formula:
C6H15NO
Purity:
Min. 95%
InChI:
InChI=1S/C6H15NO/c1-6(2,3)5(7)4-8/h5,8H,4,7H2,1-3H3/t5-/m1/s1
InChI key:
InChIKey=JBULSURVMXPBNA-RXMQYKEDSA-N
SMILES:
CC(C)(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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