4-Pentenoic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-

CAS : 119479-32-2

Ref. IN-DA000IV2

Informations sur le produit

• Nom: 4-Pentenoic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-
• Synonymes: 2-((tert-Butoxycarbonyl)amino)pent-4-enoic acid, 2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoic Acid, 2-[(tert-butoxycarbonyl)amino]pent-4-enoic acid, 2-{[(tert-butoxy)carbonyl]amino}pent-4-enoic acid, (S)-N-Boc-allyl-glycine, 2-(Boc-amino)-4-pentenoic acid, N-tert-Butoxycarbonyl-dl-allylglycine, 2-tert-butoxycarbonylamino-pent-4-enoic acid, 2-(tert-Butoxycarbonylamino)-4-pentenoic acid, 2-[(tert-butoxycarbonyl)amino]-4-pentenoic acid, (S)-2-((tert-Butoxycarbonyl)amino)pent-4-enoic acid, 2-((tert-Butoxycarbonyl)amino)pent-4-enoicacid, (R)-2-((tert-Butoxycarbonyl)amino)pent-4-enoic acid, (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoic acid, (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoic acid
• Marque: Indagoo

Propriétés chimiques

• Masse moléculaire: 215.2463
• Formule: C₁₀H₁₇NO₄
• Degré de pureté: 97%
• Couleur/Forme: Solid
• InChI: InChI=1S/C10H17NO4/c1-5-6-7(8(12)13)11-9(14)15-10(2,3)4/h5,7H,1,6H2,2-4H3,(H,11,14)(H,12,13)
• Code InChI: BUPDPLXLAKNJMI-UHFFFAOYSA-N