Chemical Product Library / Reference
Nalpha-Tosyl-L-phenylalanine chloromethyl ketone
Chemical identity, technical indicators, performance and application reference. Confirm specifications and regulatory suitability against supplier documentation.
Chemical identity
| English name | Nalpha-Tosyl-L-phenylalanine chloromethyl ketone |
|---|---|
| English synonyms | TOSYLPHENYLALANYL CHLOROMETHYL KETONE;N-Tosyl-L-phenylalanyl chloromethyl ketone;N-Tosyl-L-phenylalanine chloromethyl ketone;L-1-Tosylamido-2-phenylethyl chloromethyl ketone;l-N-(alpha-(Chloroacetyl)phenethyl)-p-toluenesulfonamide;N-[(2S)-4-chloro-3-oxo-1-phenylbutan-2-yl]-4-methylbenzenesulfonamide;Benzenesulfonamide, N-(3-chloro-2-oxo-1-(phenylmethyl)propyl)-4-methyl-, (S)-;Chlorophenyltosylamidobutanone;Tosylphenylalanyl Chloromethane;Chloromethane, Tosylphenylalanyl;N-((2S)-4-chloro-3-oxo-1-phenylbutan-2-yl)-4-methylbenzenesulfonamide;Benzenesulfonamide, N-[3-chloro-2-oxo-1-(phenylmethyl)propyl]-4-methyl-, (S)- |
| Chinese name | Not provided |
| Chinese synonyms | Not provided |
| Chemical category | Organic Intermediates |
| CAS No. | 402-71-1 |
| EINECS No. | 206-954-6 |
| Molecular formula | C17H18ClNO3S |
| Molecular weight | 351.8 |
PubChem structure images are reference depictions, not proof of composition, purity, grade, or regulatory status. Mixtures and polymers may not have a single representative structure.
Technical indicators
Not provided
Performance characteristics
XLogP3 3.6; hydrogen-bond donors 1; hydrogen-bond acceptors 4; TPSA 71.6 A^2; rotatable bonds 7
Application scenarios
Not provided
