| Identification | |
| Name: | N-(3-hydroxypropyl)-N'-[4-({oxo[(2-phenylethyl)amino]acetyl}sulfamoyl)phenyl]butanediamide |
| Synonyms: | N-(3-Hydroxypropyl)-N'-(4-((N(sup 2)-phenethyloxamido)sulfonyl)phenyl)butanediamine;Butanediamide, N-(3-hydroxypropyl)-N'-(4-((((oxo(2-phenylethyl)amino)acetyl)amino)sulfonyl)phenyl)-;AC1MIIKQ;LS-45638;N-(3-hydroxypropyl)-N'-[4-[[2-oxo-2-(phenethylamino)acetyl]sulfamoyl]phenyl]butanediamide;85877-95-8 |
| CAS: | 85877-95-8 |
| Molecular Formula: | C23H28N4O7S |
| Molecular Weight: | 504.556 |
| InChI: | InChI=1/C23H28N4O7S/c28-16-4-14-24-20(29)11-12-21(30)26-18-7-9-19(10-8-18)35(33,34)27-23(32)22(31)25-15-13-17-5-2-1-3-6-17/h1-3,5-10,28H,4,11-16H2,(H,24,29)(H,25,31)(H,26,30)(H,27,32) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.355g/cm3 |
| Refractive index: | 1.602 |
| Flash Point: | °C |
| Safety Data | |
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