| Identification | |
| Name: | 1-(5-Methanesulphonamido)-1H-indol-2-yl-carbonyl)-4-[3-(isopropylamino)-2-pyridinyl]piperazine |
| Synonyms: | U-90152S |
| CAS: | 147221-93-0 |
| Molecular Formula: | C23H32N6O6S2 |
| Molecular Weight: | 552.67 |
| InChI: | InChI=1/C22H28N6O3S.CH4O3S/c1-15(2)24-19-5-4-8-23-21(19)27-9-11-28(12-10-27)22(29)20-14-16-13-17(26-32(3,30)31)6-7-18(16)25-20;1-5(2,3)4/h4-8,13-15,24-26H,9-12H2,1-3H3;1H3,(H,2,3,4) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 396.5°C |
| Boiling Point: | 732°Cat760mmHg |
| Density: | g/cm3 |
| Solubility: | In water: 2,942 mg/mL @ pH 1; 295 ug/mL @ pH 2; 0.81 ug/mL @ pH 7 |
| Appearance: | Light Brown Solid |
| Flash Point: | 396.5°C |
| Color: | White to tan crystalline powder |
| Usage: | A bisheteroarylpiperazine (BHAP) reverse transcriptase inhibitor |
| Safety Data | |
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