CAS 947687-02-7
:(4S)-4,8,11-Triethyl-3,4,12,14-tetrahydro-4-hydroxy-3,14-dioxo-1H-pyrano[3′,4′:6,7]indolizino[1,2-b]quinolin-9-yl [1,4′-bipiperidine]-1′-carboxylate
Description:
The chemical substance known as (4S)-4,8,11-Triethyl-3,4,12,14-tetrahydro-4-hydroxy-3,14-dioxo-1H-pyrano[3′,4′:6,7]indolizino[1,2-b]quinolin-9-yl [1,4′-bipiperidine]-1′-carboxylate, with the CAS number 947687-02-7, is a complex organic compound characterized by its intricate molecular structure, which includes multiple functional groups such as hydroxyl, dioxo, and carboxylate. This compound features a fused ring system that incorporates both indolizino and quinoline moieties, contributing to its potential biological activity. The presence of the triethyl groups suggests enhanced lipophilicity, which may influence its solubility and permeability in biological systems. Additionally, the stereochemistry indicated by the (4S) configuration may play a crucial role in its interaction with biological targets, potentially affecting its pharmacological properties. Overall, this compound's unique structural features may render it of interest in medicinal chemistry, particularly in the development of novel therapeutic agents. Further studies would be necessary to elucidate its specific properties and potential applications.
Formula:C35H42N4O6
InChI:InChI=1S/C35H42N4O6/c1-4-21-16-28-24(17-30(21)45-34(42)38-14-10-22(11-15-38)37-12-8-7-9-13-37)23(5-2)25-19-39-29(31(25)36-28)18-27-26(32(39)40)20-44-33(41)35(27,43)6-3/h16-18,22,43H,4-15,19-20H2,1-3H3/t35-/m0/s1
InChI key:InChIKey=IEKWXGPJFJGZSM-DHUJRADRSA-N
SMILES:O=C1N2C(C=3C(C2)=C(CC)C=4C(N3)=CC(CC)=C(OC(=O)N5CCC(CC5)N6CCCCC6)C4)=CC7=C1COC(=O)[C@@]7(CC)O
Synonyms:- [1,4′-Bipiperidine]-1′-carboxylic acid, (4S)-4,8,11-triethyl-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)-4,8,11-Triethyl-3,4,12,14-tetrahydro-4-hydroxy-3,14-dioxo-1H-pyrano[3′,4′:6,7]indolizino[1,2-b]quinolin-9-yl [1,4′-bipiperidine]-1′-carboxylate
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Found 5 products.
(S)-4,8,11-Triethyl-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
CAS:<p>(S)-4,8,11-Triethyl-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</p>Purity:95%Molecular weight:614.74g/molIrinotecan EP Impurity C
CAS:Formula:C35H42N4O6Color and Shape:Off-White SolidMolecular weight:614.748-Ethyl Irinotecan
CAS:Controlled Product<p>Applications 8-Ethyl Irinotecan is an impurity of the DNA topoisomerase inhibitor Irinotecan (I767500).<br></p>Formula:C35H42N4O6Color and Shape:NeatMolecular weight:614.73





