(S)-2-Amino-4-methylpentanol

CAS: 7533-40-6

Ref. TR-A634360

Produktinformation

• Name: (S)-2-Amino-4-methylpentanol
• Synonyme: (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, (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: 7533-40-6

Beschreibung

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)

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 117.189
• Formel: C₆H₁₅NO
• Farbe/Form: Neat
• InChl: 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