![[1,4'-Bipiperidine]-1'-carboxylic Acid 12-ethyl-9,11-dihydro-8-methyl-9-oxo-7-(1-oxopropyl)indolizino[1,2-b]quinolin-2-yl Ester](https://resource.bocsci.com/structure/176515-52-9.gif)
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| IUPAC Name: | (12-ethyl-8-methyl-9-oxo-7-propanoyl-11H-indolizino[1,2-b]quinolin-2-yl) 4-piperidin-1-ylpiperidine-1-carboxylate |
| Description: | irinotecan (I767500) impurity. |
| Molecular Weight: | 542.67 |
| Molecular Formula: | C32H38N4O4 |
| Canonical SMILES: | CCC1=C2CN3C(=CC(=C(C3=O)C)C(=O)CC)C2=NC4=C1C=C(C=C4)OC(=O)N5CCC(CC5)N6CCCCC6 |
| InChI: | InChI=1S/C32H38N4O4/c1-4-23-25-17-22(40-32(39)35-15-11-21(12-16-35)34-13-7-6-8-14-34)9-10-27(25)33-30-26(23)19-36-28(30)18-24(29(37)5-2)20(3)31(36)38/h9-10,17-18,21H,4-8,11-16,19H2,1-3H3 |
| InChI Key: | LAGQSGUHQCAPMY-UHFFFAOYSA-N |
| Melting Point: | >175°C (dec.) |
| Solubility: | Chloroform (Slightly), Ethyl Acetate (Slightly) |
| Appearance: | Pale Yellow to Light Beige Solid |
| Storage: | -20°C, Hygroscopic |
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