| Identification |
| Name: | 1-Piperidinecarboxylicacid, 4-amino-,(4S)-4,11-diethyl-3,4,12,14-tetrahydro-4-hydroxy-3,14-dioxo-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-9-ylester |
| Synonyms: | 1-Piperidinecarboxylicacid, 4-amino-,4,11-diethyl-3,4,12,14-tetrahydro-4-hydroxy-3,14-dioxo-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-9-ylester, (S)-; NPC; NPC (metabolite); RPR 132595A |
| CAS: | 185304-42-1 |
| Molecular Formula: | C28H30 N4 O6 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C28H30N4O6/c1-3-17-18-11-16(38-27(35)31-9-7-15(29)8-10-31)5-6-22(18)30-24-19(17)13-32-23(24)12-21-20(25(32)33)14-37-26(34)28(21,36)4-2/h5-6,11-12,15,36H,3-4,7-10,13-14,29H2,1-2H3/t28-/m0/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 474.75°C |
| Boiling Point: | 861.388°C at 760 mmHg |
| Density: | 1.471g/cm3 |
| Refractive index: | 1.71 |
| Flash Point: | 474.75°C |
| Usage: | A major metabolite of Irinotecan |
| Safety Data |
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