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L-Leucinol
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L-Leucinol

CAS: 7533-40-6

Ref. 3D-FL47619

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Estimated delivery in United States, on Tuesday 14 Jan 2025

Product Information

Name:
L-Leucinol
Synonyms:
  • ((S)-1-(Hydroxymethyl)-3-methylbutyl)amine
  • (+)-Leucinol
  • (1S)-1-(Hydroxymethyl)-3-methylbutylamine
  • (2S)-1-Hydroxy-4-methylpentan-2-amine
  • (2S)-1-hydroxy-4-methylpentan-2-aminium
  • (2S)-2-Amino-4-methyl-1-pentanol
  • (2S)-2-amino-4-methylpentan-1-ol
  • (S)-(+)-Leucinol
  • (S)-2-Amino-4-methylpentanol
  • 1-Pentanol, 2-amino-4-methyl-, (2S)-
  • See more synonyms
  • 1-Pentanol, 2-amino-4-methyl-, (S)-
  • 1-Pentanol, 2-amino-4-methyl-, <span class="text-smallcaps">L</span>-
  • <span class="text-smallcaps">L</span>-(+)-Leucinol
  • H-Leu-ol
  • L-Leucinol.HCl
  • S-(+)-2-Amino-4-methyl-1-pentanol
Description:

L-Leucinol is a chiral compound that is synthesized by the reaction of methylamine and ethylene diamine with copper chloride. L-Leucinol has been shown to have receptor activity for CB2, which is a cannabinoid receptor that is expressed primarily in peripheral tissues. L-Leucinol has been shown to inhibit skin cancer, infectious diseases, and acidic conditions. It also has anti-inflammatory properties. L-Leucinol has been shown to be an effective treatment for skin cancer cells in vitro and in vivo. The drug inhibits cell proliferation by blocking DNA synthesis and inducing apoptosis. L-Leucinol is not active against Gram-positive bacteria such as Staphylococcus aureus and Streptococcus pyogenes due to its lack of activity against the enzyme protein tyrosine phosphatase 1B (PTP1B).

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. 98 Area-%
Color/Form:
Clear Liquid
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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