ChemNet > CAS > 2364-87-6 Benzenesulfonamide,N-[(1S)-5-amino-1-(2-chloroacetyl)pentyl]-4-methyl-
2364-87-6 Benzenesulfonamide,N-[(1S)-5-amino-1-(2-chloroacetyl)pentyl]-4-methyl-
product Name |
Benzenesulfonamide,N-[(1S)-5-amino-1-(2-chloroacetyl)pentyl]-4-methyl- |
CAS No |
2364-87-6 |
Synonyms |
Benzenesulfonamide,N-[(1S)-5-amino-1-(chloroacetyl)pentyl]-4-methyl- (9CI); Benzenesulfonamide,N-[5-amino-1-(chloroacetyl)pentyl]-4-methyl-, (S)-; p-Toluenesulfonamide,N-[5-amino-1-(chloroacetyl)pentyl]-, L- (8CI); 1-Chloro-3-tosylamido-7-amino-L-2-heptanone; L-1-Chloro-3-tosylamido-7-amino-2-heptanone; N-Tosyl-L-lysine chloromethyl ketone; N-Tosyl-L-lysyl chloromethyl ketone; Na-Tosyl-L-lysine chloromethyl ketone; Na-Tosyl-L-lysyl chloromethylketone; Na-p-Tosyl-L-lysine chloromethylketone; Na-p-Tosyl-L-lysylchloromethylketone; TLCK; Tosyl-L-lysine chloromethyl ketone; Tosyllysine chloromethylketone; Tosyllysyl chloromethyl ketone; a-N-(p-Tosyl)-L-lysyl chloromethyl ketone |
Molecular Formula |
C14H21ClN2O3S |
Molecular Weight |
332.88 |
Molecular Structure |
|
Density |
1.242g/cm3 |
Melting point |
~165 °C (dec.)
|
Boiling point |
509.8°Cat760mmHg |
Flash point |
262.1°C |
Hazard Symbols |
|
Risk Codes |
36/37/38:;
|
Safety Description |
−, NOx, and SOx. See also KETONES." target="_blank">Poison by intraperitoneal and subcutaneous routes. Experimental reproductive effects. When heated to decomposition it emits very toxic fumes of Cl−, NOx, and SOx. See also KETONES.:;
|
|