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L-chloromethyl (2-phenyl-1-(p-toluenesulphonylamino)ethyl) ketone |
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| Nome do produto | L-chloromethyl (2-phenyl-1-(p-toluenesulphonylamino)ethyl) ketone |
| Nome em inglês | 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 |
| CAS Registry Number | 402-71-1 |
| EINECS | 206-954-6 |
| Estrutura Molecular |  |
| Densidade | 1.277g/cm3 |
| Ponto de ebulição | 509.9°C at 760 mmHg |
| índice de refração | 1.582 |
| O ponto de inflamação | 262.2°C |
| Pressão de vapor | 1.63E-10mmHg at 25°C |
| MSDS | |
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