Products Categories
CAS No.: | 2364-87-6 |
---|---|
Name: | TLCK |
Molecular Structure: | |
Formula: | C14H21 Cl N2 O3 S |
Molecular Weight: | 332.851 |
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 |
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: | 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. |
PSA: | 97.64000 |
LogP: | 4.55280 |
1. | ipr-mus LD50:59 mg/kg | DCTODJ Drug and Chemical Toxicology. 3 (1980),227. | ||
2. | scu-mus LD50:64 mg/kg | DCTODJ Drug and Chemical Toxicology. 3 (1980),227. |