Pentyl 2-(4-methoxyphenyl)-6-methylquinoline-4-carboxylate (CHEM207272)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-22 00:38:34 UTC | ||||||||
| Update Date | 2026-08-22 00:38:34 UTC | ||||||||
| Accession Number | CHEM207272 | ||||||||
| Identification | |||||||||
| Common Name | Pentyl 2-(4-methoxyphenyl)-6-methylquinoline-4-carboxylate | ||||||||
| Class | Small Molecule | ||||||||
| Description | Pentyl 2-(4-methoxyphenyl)-6-methylquinoline-4-carboxylate belongs to the phenylquinolines, a subclass of quinolines and derivatives within the organic compounds. It is an organoheterocyclic compound with the chemical formula C23H25NO3 and an average molecular weight of 363.40 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C23H25NO3 | ||||||||
| Average Molecular Mass | 363.400 g/mol | ||||||||
| Monoisotopic Mass | 363.183 g/mol | ||||||||
| CAS Registry Number | 355421-17-9 | ||||||||
| IUPAC Name | pentyl 2-(4-methoxyphenyl)-6-methylquinoline-4-carboxylate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C23H25NO3/c1-4-5-6-13-27-23(25)20-15-22(17-8-10-18(26-3)11-9-17)24-21-12-7-16(2)14-19(20)21/h7-12,14-15H,4-6,13H2,1-3H3 | ||||||||
| InChI Key | OSWJTHJTZDJLOK-UHFFFAOYSA-N | ||||||||
| Chemical Taxonomy | |||||||||
| Classification | Not classified | ||||||||
| Biological Properties | |||||||||
| Status | Detected and Not Quantified | ||||||||
| Origin | Not Available | ||||||||
| Cellular Locations | Not Available | ||||||||
| Biofluid Locations | Not Available | ||||||||
| Tissue Locations | Not Available | ||||||||
| Pathways | Not Available | ||||||||
| Applications | Not Available | ||||||||
| Biological Roles | Not Available | ||||||||
| Chemical Roles | Not Available | ||||||||
| Physical Properties | |||||||||
| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
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| Predicted Properties | Not Available | ||||||||
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| Route of Exposure | Not Available | ||||||||
| Mechanism of Toxicity | Not Available | ||||||||
| Metabolism | Not Available | ||||||||
| Toxicity Values | Not Available | ||||||||
| Lethal Dose | Not Available | ||||||||
| Carcinogenicity (IARC Classification) | Not Available | ||||||||
| Uses/Sources | Not Available | ||||||||
| Minimum Risk Level | Not Available | ||||||||
| Health Effects | Not Available | ||||||||
| Symptoms | Not Available | ||||||||
| Treatment | Not Available | ||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
