7-Ethyl-10-(4-amino-1-piperidino)carbonyloxycamptothecin

product Name	7-Ethyl-10-(4-amino-1-piperidino)carbonyloxycamptothecin
Synonyms	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-yl 1-Piperidinecarboxylic Acid Ester; NPC (metabolite); RPR 132595A; (4S)-4,11-diethyl-4-hydroxy-3,14-dioxo-3,4,12,14-tetrahydro-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-9-yl 4-aminopiperidine-1-carboxylate
Molecular Formula	C₂₈H₃₀N₄O₆
Molecular Weight	518.561
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
CAS Registry Number	185304-42-1
Molecular Structure
Density	1.471g/cm³
Melting point	178-184℃
Boiling point	861.388°C at 760 mmHg
Refractive index	1.71
Flash point	474.75°C