1-Pentanol, 2-amino-3-methyl-, (2S,3S)-

CAS : 24629-25-2

Ref. IN-DA002OV2

Informations sur le produit

• Nom: 1-Pentanol, 2-amino-3-methyl-, (2S,3S)-
• Synonymes: isoleucinol, L-Isoleucinol, (2S,3S)-2-amino-3-methylpentan-1-ol, (S)-(+)-Isoleucinol, L-(+)-Isoleucinol, H -Isoleucinol, Isoleucinol, H-Isoleucinol, (2S,3S)-2-Amino-3-methyl-pentan-1-ol, L(+)-Isoleucinol, 97%, L(+)-Isoleucinol, (S)-isoleucinol, H-Ile-ol, (S)-(+)-Isoleucinol, 97%, (1S,2S)-1-(Hydroxymethyl)-2-methylbutylamine, (2S,3S)-(+)-2-Amino-3-methyl-1-pentanol, L- -Isoleucinol, 2-Amino-3-methylpentan-1-ol, (2S,3S)-2-Amino-3-methyl-1-pentanol, (S)-( )-Isoleucinol, 97% - 1G 1g, 1-Pentanol, 2-amino-3-methyl-, (S-(R*,R*))-, (2S,3S)-1-hydroxy-3-methylpentan-2-aminium, (2S,3S)-Isoleucinol, (S)-Isoleucinol, (S)-sec-Leucinol, 1-Pentanol, 2-amino-3-methyl-, <span class="text-smallcaps">L</span>-erythro-, 1-Pentanol, 2-amino-3-methyl-, [S-(R*,R*)]-, 2-Amino-3-Methylpentan-1-Ol, <span class="text-smallcaps">L</span>-Isoleucinol, [(1S,2S)-1-(Hydroxymethyl)-2-methylbutyl]amine, [(2S,3S)-1-Hydroxy-3-methylpentan-2-yl]amine, [(S,S)-1-(Hydroxymethyl)-2-methylbutyl]amine
• Marque: Indagoo

Propriétés chimiques

• Masse moléculaire: 117.1894
• Formule: C₆H₁₅NO
• Degré de pureté: 97%
• Couleur/Forme: Liquid
• InChI: InChI=1S/C6H15NO/c1-3-5(2)6(7)4-8/h5-6,8H,3-4,7H2,1-2H3/t5-,6+/m0/s1
• Code InChI: VTQHAQXFSHDMHT-NTSWFWBYSA-N