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
| Nome do produto |
L-chloromethyl (2-phenyl-1-(p-toluenesulphonylamino)ethyl) ketone |
| Sinônimos |
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 |
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| 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 |
| Símbolos de perigo |
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| Códigos de risco |
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| Descrição da Segurança |
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