ChemNet > CAS > 402-71-1 L-chloromethyl (2-phenyl-1-(p-toluenesulphonylamino)ethyl) ketone

402-71-1 L-chloromethyl (2-phenyl-1-(p-toluenesulphonylamino)ethyl) ketone

Nombre del producto	L-chloromethyl (2-phenyl-1-(p-toluenesulphonylamino)ethyl) ketone
Nombre en inglés	L-chloromethyl (2-phenyl-1-(p-toluenesulphonylamino)ethyl) ketone; Tosylphenylalanyl chloromethyl ketone; BRN 2895215; Benzenesulfonamide, N-(3-chloro-2-oxo-1-(phenylmethyl)propyl)-4-methyl-, (S)-; L-1-Tosylamido-2-phenylethyl chloromethyl ketone; N-Tosyl-L-phenylalanine chloromethyl ketone; l-N-(alpha-(Chloroacetyl)phenethyl)-p-toluenesulfonamide; Benzenesulfonamide, N-((1S)-3-chloro-2-oxo-1-(phenylmethyl)propyl)-4-methyl-; L-Chloromethyl (2-phenyl-1-(p-toluenesulphonylamino)ethyl) ketone; p-Toluenesulfonamide, N-(alpha-(chloroacetyl)phenethyl)-, (-)-; N-(4-chloro-3-oxo-1-phenylbutan-2-yl)-4-methylbenzenesulfonamide; N-[(2S)-4-chloro-3-oxo-1-phenylbutan-2-yl]-4-methylbenzenesulfonamide; N-Tosyl-L-phenylalanyl Chloromethyl Ketone; TPCK
Fórmula molecular	C₁₇H₁₈ClNO₃S
Peso Molecular	351.8477
InChI	InChI=1/C17H18ClNO3S/c1-13-7-9-15(10-8-13)23(21,22)19-16(17(20)12-18)11-14-5-3-2-4-6-14/h2-10,16,19H,11-12H2,1H3/t16-/m0/s1
Número de registro CAS	402-71-1
EINECS	206-954-6
Estructura Molecular
Densidad	1.277g/cm³
Punto de ebullición	509.9°C at 760 mmHg
Índice de refracción	1.582
Punto de inflamación	262.2°C
Presión de vapor	1.63E-10mmHg at 25°C
Símbolos de Peligro
Códigos de Riesgos
Descripción de Seguridad

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