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Product Information
Name:
(S)-2-Amino-4-methylpentanol
Synonyms:
- (S)-2-Amino-4-methyl-1-pentanol
- L-2-amino-4-methyl-1-pentanol
- ((S)-1-(Hydroxymethyl)-3-methylbutyl)amine
- (+)-Leucinol
- (1S)-1-(Hydroxymethyl)-3-methylbutylamine
- (2S)-1-Hydroxy-4-methylpentan-2-amine
- (2S)-2-Amino-4-methyl-1-pentanol
- (2S)-2-Amino-4-methylpentan-1-ol
- (S)-(+)-2-Amino-4-methyl-1-pentanol
- (S)-(+)-Leucinol
- See more synonyms
- (S)-2-Amino-4-methyl-1-pentanol
- (S)-Leucinol
- L-(+)-Leucinol
- L-Leucinol
- (2S)-1-Hydroxy-4-methylpentan-2-amine
- (2S)-1-hydroxy-4-methylpentan-2-aminium
- (2S)-2-amino-4-methylpentan-1-ol
- 1-Pentanol, 2-amino-4-methyl-, (2S)-
- 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
CAS:
Description:
Applications (S)-2-Amino-4-methylpentanol is a starting material for the synthesis of aminopeptidase N and phospholipase A2 inhibitors.
References Fournié-Zaluski, M., et al.: J. Med. Chem., 35, 1259 (1992); Bennion, C., et al.: J. Med. Chem., 35, 2939 (1992)
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
117.189
Formula:
C6H15NO
Color/Form:
Neat
InChI:
InChI=1S/C6H15NO/c1-5(2)3-6(7)4-8/h5-6,8H,3-4,7H2,1-2H3/t6-/m0/s1
InChI key:
InChIKey=DXYUAIFZCFRPTH-UHFFFAOYSA-N
SMILES:
COc1cc2c(=O)c(-c3ccc(O)cc3)coc2cc1O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-A634360 (S)-2-Amino-4-methylpentanol
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