
1-(4-fluorophenyl)-4-[4-(2-hydroxy-3-phenoxypropyl)piperazin-1-yl]butan-1-one (CHEM332549)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 19:11:38 UTC | ||||||||
| Update Date | 2026-08-30 19:11:38 UTC | ||||||||
| Accession Number | CHEM332549 | ||||||||
| Identification | |||||||||
| Common Name | 1-(4-fluorophenyl)-4-[4-(2-hydroxy-3-phenoxypropyl)piperazin-1-yl]butan-1-one | ||||||||
| Class | Small Molecule | ||||||||
| Description | 1-(4-fluorophenyl)-4-[4-(2-hydroxy-3-phenoxypropyl)piperazin-1-yl]butan-1-one is a chemical compound with the formula C23H29FN2O3. It has an average molecular weight of 400.50 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C23H29FN2O3 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 400.216 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 1-(4-fluorophenyl)-4-[4-(2-hydroxy-3-phenoxypropyl)piperazin-1-yl]butan-1-one | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1CN(CCN1CCCC(=O)C2=CC=C(C=C2)F)CC(COC3=CC=CC=C3)O | ||||||||
| InChI Identifier | InChI=1S/C23H29FN2O3/c24-20-10-8-19(9-11-20)23(28)7-4-12-25-13-15-26(16-14-25)17-21(27)18-29-22-5-2-1-3-6-22/h1-3,5-6,8-11,21,27H,4,7,12-18H2 | ||||||||
| InChI Key | IOBMPJBNEUCHSH-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 | ||||||||
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| 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 | ||||||||