Product Name: | Benzenesulfonamide,N-[(1S)-3-chloro-2-oxo-1-(phenylmethyl)propyl]-4-methyl- |
CAS Registry Number: | 402-71-1 |
EINECS: | 206-954-6 |
Synonyms: | L-1-Chloro-4-phenyl-3-p-tolylsulfonamidobutan-2-one;Tosylphenylalanylchloromethane; TPCK;L-1-Chloro-4-phenyl-3-toluene-p-sulfonamido-2-butanone; N-Tosylphenylalanine chloromethylketone;L-1-Chloro-3-tosylamidyl-4-phenyl-2-butanone; a-N-Tosyl-L-phenylalanine chloromethyl ketone; L-1-Tosylamido-2-phenylethylchloromethyl ketone; N-Tosyl-L-phenylalanylchloromethane;N-(p-Toluenesulfonyl)-L-phenylalanylchloromethane; N-a-Tosyl-L-phenylalanylchloromethane;Benzenesulfonamide,N-[(1S)-3-chloro-2-oxo-1-(phenylmethyl)propyl]-4-methyl-; L-Tolylsulfonylphenylalanyl chloromethyl ketone;L-1-Tosylamide-2-phenylethylchloromethyl ketone;p-Toluenesulfonamide, N-[a-(chloroacetyl)phenethyl]-, L- (8CI);Na-Tosyl-L-phenylalaninechloromethyl ketone;N-Tosyl-L-phenylalaninechloromethane;Benzenesulfonamide,N-[3-chloro-2-oxo-1-(phenylmethyl)propyl]-4-methyl-, (S)-; N-Tosyl-L-phenylalanyl chloromethylketone; Tosylphenylalanine chloromethyl ketone; |
Molecular Structure: | |
Molecular Formula: | C17H18 Cl N O3 S |
Molecular Weight: | 351.87 |
Density: | 1.277 g/cm3 |
Boiling Point: | 509.9 °C at 760 mmHg |
Melting Point: | 106-108 °C(lit.) |
Flash Point: | 262.2 °C |
Refractive index: | 1.582 |
Risk Codes: | 37/38-41 |
Safety Statements: | Experimental reproductive effects. A flammable liquid. When heated to decomposition it emits toxic fumes of NOx, SOx, and Cl−. |
Hazard Symbols: | Xi: Irritant; |