Benzenebutanoic acid, α-[[(1,1-dimethylethoxy)carbonyl]amino]-, (αS)-

CAS : 100564-78-1

Ref. AN-AG0002CL

Informations sur le produit

• Nom: Benzenebutanoic acid, α-[[(1,1-dimethylethoxy)carbonyl]amino]-, (αS)-
• Synonymes: Boc-L-homophenylalanine, Boc-L-Homo-Phe, (S)-2-((tert-Butoxycarbonyl)amino)-4-phenylbutanoic acid, Boc-homophenylalanine, N-boc-L-homophenylalanine, (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutanoic acid, (2S)-2-(tert-butoxycarbonylamino)-4-phenyl-butanoic acid, (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenyl-butanoic acid, (2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-phenylbutanoic acid, Boc-L-Homophe, N-Boc-Homophenylalanine, Boc-(L)-homophenylalanine, N-alpha-Boc-L-homophenylalanine, (2S)-2-[(tert-butoxycarbonyl)amino]-4-phenylbutanoic acid, N-(t-butoxycarbonyl)-L-homophenylalanine, (S)-2-(Boc-amino)-4-phenylbutyric acid, N-(tert-Butoxycarbonyl)-L-homophenylalanine, (S)-2-tert-butoxycarbonylamino-4-phenylbutyric acid, (S)-N-t-butoxycarbonyl-2-amino-4-phenylbutyric acid, (2S)-2-(tert-butoxycarbonylamino)-4-phenyl-butyric acid, (S)-2-(tert-Butoxycarbonylamino)-4-phenylbutyric Acid, (2S)-2-[(tert-butoxy)carbonylamino]-4-phenylbutanoic acid, (2S)-2-{[(Tert-Butoxy)Carbonyl]Amino}-4-phenyl-Mutanoic Acid, (S)-2-(N-(tert-butoxycarbonyl)amino)-4-phenylbutanoic acid, (2S)-2-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)-4-phenylbutanoic acid, Benzenebutanoic acid, alpha-[[(1,1-dimethylethoxy)carbonyl]amino]-, (alphaS)-, Boc-D-Homophe, Boc-D-homophenylalanine, Boc-L-beta-homophenylalanine, 2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenyl-butanoic Acid, Boc-Homophe-OH, Boc-Hfe-OH, Boc-Hph-OH, (2R)-2-[(tert-butoxycarbonyl)amino]-4-phenylbutanoic acid, Boc-L-Beta-homo-Phe, Boc-HoPhe-OH, (2S)-2-(tert-Butoxycarbonylamino)-4-phenylbutanoic acid, (S)-2-(tert-Butoxycarbonylamino)-4-phenylbutanoic acid, Boc-Hphe
• CAS: 100564-78-1
• Marque: Indagoo

Propriétés chimiques

• Masse moléculaire: 279.3315
• Formule: C₁₅H₂₁NO₄
• Degré de pureté: 97%
• Couleur/Forme: Solid
• InChI: InChI=1S/C15H21NO4/c1-15(2,3)20-14(19)16-12(13(17)18)10-9-11-7-5-4-6-8-11/h4-8,12H,9-10H2,1-3H3,(H,16,19)(H,17,18)/t12-/m0/s1
• Code InChI: MCODLPJUFHPVQP-LBPRGKRZSA-N