| Identification |
| Name: | (2S,3S)-3-hydroxy-2-(4-methoxyphenyl)-5-[2-(methylamino)ethyl]-2,3-dihydro-1,5-benzothiazepin-4(5H)-one |
| Synonyms: | 1,5-Benzothiazepin-4(5H)-one, 2,3-dihydro-3-hydroxy-2-(4-methoxyphenyl)-5-(2-(methylamino)ethyl)-, (2S,3S)- |
| CAS: | 86408-44-8 |
| Molecular Formula: | C19H22N2O3S |
| Molecular Weight: | 358.4546 |
| InChI: | InChI=1/C19H22N2O3S/c1-20-11-12-21-15-5-3-4-6-16(15)25-18(17(22)19(21)23)13-7-9-14(24-2)10-8-13/h3-10,17-18,20,22H,11-12H2,1-2H3/t17-,18+/m1/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 323.9°C |
| Boiling Point: | 612°C at 760 mmHg |
| Density: | 1.239g/cm3 |
| Refractive index: | 1.612 |
| Flash Point: | 323.9°C |
| Safety Data |
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