5-[3-(4-benzylpiperidin-1-yl)-2-hydroxypropoxy]-8-bromo-3,4-dihydro-1h-quinolin-2-one (CHEM335693)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 23:11:29 UTC | ||||||||
| Update Date | 2026-08-30 23:11:29 UTC | ||||||||
| Accession Number | CHEM335693 | ||||||||
| Identification | |||||||||
| Common Name | 5-[3-(4-benzylpiperidin-1-yl)-2-hydroxypropoxy]-8-bromo-3,4-dihydro-1h-quinolin-2-one | ||||||||
| Class | Small Molecule | ||||||||
| Description | 5-[3-(4-benzylpiperidin-1-yl)-2-hydroxypropoxy]-8-bromo-3,4-dihydro-1h-quinolin-2-one is a chemical compound with the formula C24H29BrN2O3. It has an average molecular weight of 473.40 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C24H29BrN2O3 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 472.136 g/mol | ||||||||
| CAS Registry Number | 78467-50-2 | ||||||||
| IUPAC Name | 5-[3-(4-benzylpiperidin-1-yl)-2-hydroxypropoxy]-8-bromo-3,4-dihydro-1h-quinolin-2-one | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1CN(CCC1CC2=CC=CC=C2)CC(COC3=C4CCC(=O)NC4=C(C=C3)Br)O | ||||||||
| InChI Identifier | InChI=1S/C24H29BrN2O3/c25-21-7-8-22(20-6-9-23(29)26-24(20)21)30-16-19(28)15-27-12-10-18(11-13-27)14-17-4-2-1-3-5-17/h1-5,7-8,18-19,28H,6,9-16H2,(H,26,29) | ||||||||
| InChI Key | OOFRFJYTNGYDOT-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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| 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 | ||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
