Informations sur le produit
Nom :
(L)-tert-Leucinol
Synonymes :
- (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
- Voir d'autres synonymes
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.
Avis:
Nos produits sont destinés uniquement à un usage en laboratoire. Pour tout autre usage, veuillez nous contacter.
Marque:
Biosynth
Stockage à long terme :
Notes :
Propriétés chimiques
Masse moléculaire :
117.19 g/mol
Formule :
C6H15NO
Degré de pureté :
Min. 95%
InChI :
InChI=1S/C6H15NO/c1-6(2,3)5(7)4-8/h5,8H,4,7H2,1-3H3/t5-/m1/s1
Code InChI :
InChIKey=JBULSURVMXPBNA-RXMQYKEDSA-N
SMILES :
CC(C)(C)[C@H](N)CO
MDL:
Point de fusion :
Point d'ébullition :
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Code SH :
