Pentanoic acid, 2-[[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]methyl]-4-methyl-, (2R)-

CAS : 1018899-99-4

Ref. IN-DA0005U6

Informations sur le produit

• Nom: Pentanoic acid, 2-[[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]methyl]-4-methyl-, (2R)-
• Synonymes: (R)-2-(((((9H-fluoren-9-yl)methoxy)carbonyl)amino)methyl)-4-methylpentanoic acid, Fmoc-(R)-2-(aminomethyl)-4-methylpentanoic acid, (2R)-2-[(9H-fluoren-9-ylmethoxycarbonylamino)methyl]-4-methylpentanoic acid, (R)-2-[(N-Fmoc-amino)methyl]-4-methylpentanoic acid, (2R)-2-[(9H-fluoren-9-ylmethoxycarbonylamino)methyl]-4-methyl-valeric acid, (R)-2-Isobutyl-3-[(9H-fluorene-9-ylmethoxycarbonyl)amino]propionic acid, (2R)-2-[({[(9H-Fluoren-9-yl)methoxy]carbonyl}amino)methyl]-4-methylpentanoic acid, (2R)-2-[(9H-fluoren-9-ylmethoxycarbonylamino)methyl]-4-methyl-pentanoic acid, (2R)-2-[[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]methyl]-4-methylpentanoic acid
• Marque: Indagoo

Propriétés chimiques

• Masse moléculaire: 367.4382
• Formule: C₂₂H₂₅NO₄
• Degré de pureté: 98%
• Couleur/Forme: Solid
• InChI: InChI=1S/C22H25NO4/c1-14(2)11-15(21(24)25)12-23-22(26)27-13-20-18-9-5-3-7-16(18)17-8-4-6-10-19(17)20/h3-10,14-15,20H,11-13H2,1-2H3,(H,23,26)(H,24,25)/t15-/m1/s1
• Code InChI: ONRQUNUKPSDFFF-OAHLLOKOSA-N