| Identification | |
| Name: | Glycine,N-[(2S)-2-[(acetylthio)methyl]-1-oxo-3-phenylpropyl]-, phenylmethyl ester |
| Synonyms: | Glycine,N-[2-[(acetylthio)methyl]-1-oxo-3-phenylpropyl]-, phenylmethyl ester, (S)-;BAY-y 7432; BP 1.02; Ecadotril; S 049; Sinorphan |
| CAS: | 112573-73-6 |
| Molecular Formula: | C21H23 N O4 S |
| Molecular Weight: | 385.51 |
| InChI: | InChI=1/C21H23NO4S/c1-16(23)27-15-19(12-17-8-4-2-5-9-17)21(25)22-13-20(24)26-14-18-10-6-3-7-11-18/h2-11,19H,12-15H2,1H3,(H,22,25)/t19-/m1/s1 |
| Molecular Structure: | ![(C21H23NO4S) Glycine,N-[2-[(acetylthio)methyl]-1-oxo-3-phenylpropyl]-, phenylmethyl ester, (S)-;BAY-y 7432; BP 1....](https://img1.guidechem.com/chem/e/dict/123/112573-73-6.jpg) |
| Properties | |
| Flash Point: | 301.2°C |
| Boiling Point: | 574.5°Cat760mmHg |
| Density: | 1.206g/cm3 |
| Refractive index: | 1.578 |
| Specification: |
Sinorphan (CAS NO.112573-73-6) is also called Ecadotril ; Ecadotril [USAN:INN] ; (S)-Acetophan ; (S)-N-(2-((Acetylthio)methyl)-1-oxo-3-phenylpropyl)glycine phenylmethyl ester ; BAY-y 7432 ; BP 1.02 ; Glycine, N-(2-((acetylthio)methyl)-1-oxo-3-phenylpropyl)-, phenylmethyl ester, (S)- ; N-((S)-alpha-(Mercaptomethyl)hydrocinnamoyl)glycine, benzyl |
| Flash Point: | 301.2°C |
| Safety Data | |
| Hazard Symbols | |
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