1,4'-bipiperidine-1'-carboxylic acid (s)-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 ester

CAS: 97682-44-5

Ref. IN-DA0035ZK

Produktinformation

• Name: 1,4'-bipiperidine-1'-carboxylic acid (s)-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 ester
• Synonyme: 7 Ethyl 10 hydroxycamptothecin, 7-ethyl-10-hydroxycamptothecin, Camptosar, Camptothecin 11, camptothecin-11, irinotecan, irinotecan hydrochloride, Irrinotecan, irinotecan, Camptosar, (+)-Irinotecan, Irinotecanum, Campto, Irinotecan Hcl, Irinophore C, Irinotecan mylan, product-irinotecan, Irinotecan lactone, Onivyde, (S)-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 [1,4'-bipiperidine]-1'-carboxylate, Biotecan, camptothecin-11, topotecin hydrochloride, 1u65, (1,4'-Bipiperidine)-1'-carboxylic acid, (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 ester, (4S)-4,11-Diethyl-4-hydroxy-3,14-dioxo-4,12-dihydro-1H-pyrano[3,4-f]quinolino[2,3-a]indolizin-9-yl 4-piperidylpiperidinecarboxylate, (diethyl-hydroxy-dioxo-[?]yl) 4-(1-piperidyl)piperidine-1-carboxylate, (19S)-10,19-diethyl-19-hydroxy-14,18-dioxo-17-oxa-3,13-diazapentacyclo[11.8.0.0;{2,11}.0;{4,9}.0;{15,20}]henicosa-1(21),2(11),3,5,7,9,15(20)-heptaen-7-yl 4-(piperidin-1-yl)piperidine-1-carboxylate, (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 [1,4'-bipiperidine]-1'-carboxylate, Irinotecan hydrochloride, Irrinotecan, Topotecin, Camptothecin 11, irinotecan liposome, irinotecan liposome injection, Irinotecan hydrochloride hydrate, 7 Ethyl 10 hydroxycamptothecin, 7-Ethyl-10-hydroxycamptothecin, [1,4'-Bipiperidine]-1'-carboxylic acid, 7-ethyl-10-[4-(1-piperidino)-1-piperidino]carbonyloxycamptothecin, 2-methoxy-5-[2-(3-sulfophenyl)-5-(4-sulfophenyl)pyrylium-4-yl]benzenesulfonic acid
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 586.6780
• Formel: C₃₃H₃₈N₄O₆
• Reinheit: 98%
• Farbe/Form: Solid
• InChl: InChI=1S/C33H38N4O6/c1-3-22-23-16-21(43-32(40)36-14-10-20(11-15-36)35-12-6-5-7-13-35)8-9-27(23)34-29-24(22)18-37-28(29)17-26-25(30(37)38)19-42-31(39)33(26,41)4-2/h8-9,16-17,20,41H,3-7,10-15,18-19H2,1-2H3/t33-/m0/s1
• InChI Key: UWKQSNNFCGGAFS-XIFFEERXSA-N