N-CBZ-L-Phenylethyl chloromethyl ketone

Nome do produto N-CBZ-L-Phenylethyl chloromethyl ketone Sinônimos ZPCK; (S)-benzyl [1-benzyl-3-chloro-2-oxopropyl]carbamate; benzyl [(2S)-4-chloro-3-oxo-1-phenylbutan-2-yl]carbamate; benzyl (4-chloro-3-oxo-1-phenylbutan-2-yl)carbamate Fórmula molecular C18H18ClNO3 Peso Molecular 331.7934 InChI InChI=1/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) CAS Registry Number 26049-98-9;26049-94-5 EINECS 247-432-8 Estrutura Molecular Densidade 1.228g/cm3 Ponto de ebulição 503.1°C at 760 mmHg  índice de refração 1.573  O ponto de inflamação 258.1°C

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