(S)-Benzyl (4-Chloro-3-Oxo-1-Phenylbutan-2-Yl)Carbamate

CAS: 26049-94-5

Ref. IN-DA002RID

Informação sobre produto

• Nome: (S)-Benzyl (4-Chloro-3-Oxo-1-Phenylbutan-2-Yl)Carbamate
• Sinónimos: benzyloxycarbonylphenylalanine chloromethyl ketone, Z-L-Phe chloromethyl ketone, Z-Phe-chloromethylketone, L-Carbobenzyloxyphenylalanyl chloromethyl ketone, (S)-Benzyl (4-chloro-3-oxo-1-phenylbutan-2-yl)carbamate, N-Carbobenzoxy-L-phenylalanyl-chloromethyl ketone, Benzyl ((1S)-3-chloro-2-oxo-1-benzylpropyl)carbamate, Carbamic acid, [(1S)-3-chloro-2-oxo-1-(phenylmethyl)propyl]-, phenylmethyl ester, N-((Benzyloxy)carbonyl)-L-phenylalanine chloromethyl ketone, Carbamic acid, ((1S)-3-chloro-2-oxo-1-(phenylmethyl)propyl)-, phenylmethyl ester, N(.alpha.)-Benzyloxycarbonylphenylalanylchloromethane, N-(Benzyloxycarbonyl)-L-phenylalanine chloromethyl ketone, N(alpha)-Benzyloxycarbonylphenylalanylchloromethane, benzyl N-[(2S)-4-chloro-3-oxo-1-phenylbutan-2-yl]carbamate, L-(.alpha.-(Chloroacetyl)phenethyl)carbamic acid, benzyl ester, L-(alpha-(Chloroacetyl)phenethyl)carbamic acid, benzyl ester, Z-L-Phe chloromethyl ketone, 98%, Carbamic acid, [3-chloro-2-oxo-1-(phenylmethyl)propyl]-, phenylmethyl ester, (S)-, benzyloxycarbonyl-phenylalanyl chloromethane, 1-benzyloxycarbonylaminophenethyl chloromethyl ketone, (S)-Benzyl (1-benzyl-3-chloro-2-oxopropyl)carbamate, [N-(benzyloxycarbonyl)-L-phenylalanyl]methyl chloride, (3S)-3-benzyloxycarbonylamino-1-chloro-4-phenyl-2-butanone, benzyl N-[(1S)-1-benzyl-3-chloro-2-oxo-propyl]carbamate, ((S)-1-Benzyl-3-chloro-2-oxo-propyl)-carbamic acid benzyl ester, Carbamic acid, (.alpha.-(chloroacetyl)phenethyl)-, benzyl ester, L-, Z-L-Phe-Chloromethane, N-Carbobenzyloxy-L-phenylalanyl chloromethyl ketone, (S)-benzyl [1-benzyl-3-chloro-2-oxopropyl]carbamate, Benzyl [(1S)-3-chloro-2-oxo-1-benzylpropyl]carbamate, Phenylmethyl N-[(2s)-4-Chloro-3-Oxo-1-Phenyl-Butan-2-Yl]carbamate
• Marca: Indagoo

Propriedades químicas

• Peso molecular: 331.7934
• Fórmula: C₁₈H₁₈ClNO₃
• Pureza: 98%
• Cor/forma: Solid
• InChI: InChI=1S/C18H18ClNO3/c19-12-17(21)16(11-14-7-3-1-4-8-14)20-18(22)23-13-15-9-5-2-6-10-15/h1-10,16H,11-13H2,(H,20,22)/t16-/m0/s1
• Chave InChI: OYHLRJGDELITAF-INIZCTEOSA-N