6-hexyl-4-hydroxy-3-(4-pentylbenzoyl)-1h-quinolin-2-one (CHEM342838)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 10:31:17 UTC | ||||||||
| Update Date | 2026-08-31 10:31:17 UTC | ||||||||
| Accession Number | CHEM342838 | ||||||||
| Identification | |||||||||
| Common Name | 6-hexyl-4-hydroxy-3-(4-pentylbenzoyl)-1h-quinolin-2-one | ||||||||
| Class | Small Molecule | ||||||||
| Description | 6-hexyl-4-hydroxy-3-(4-pentylbenzoyl)-1h-quinolin-2-one is a chemical compound with the formula C27H33NO3. It has an average molecular weight of 419.60 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C27H33NO3 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 419.246 g/mol | ||||||||
| CAS Registry Number | 90182-43-7 | ||||||||
| IUPAC Name | 6-hexyl-4-hydroxy-3-(4-pentylbenzoyl)-1h-quinolin-2-one | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCCCCCC1=CC2=C(C=C1)NC(=O)C(=C2O)C(=O)C3=CC=C(C=C3)CCCCC | ||||||||
| InChI Identifier | InChI=1S/C27H33NO3/c1-3-5-7-9-11-20-14-17-23-22(18-20)26(30)24(27(31)28-23)25(29)21-15-12-19(13-16-21)10-8-6-4-2/h12-18H,3-11H2,1-2H3,(H2,28,30,31) | ||||||||
| InChI Key | ZGTDHRRVRUDVMT-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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| Spectra |
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| Toxicity Profile | |||||||||
| 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 | ||||||||
| Concentrations | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
