2-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-4-hydroxy-3-phenylbutanamide (CHEM323794)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 07:23:50 UTC | ||||||||
| Update Date | 2026-08-30 07:23:50 UTC | ||||||||
| Accession Number | CHEM323794 | ||||||||
| Identification | |||||||||
| Common Name | 2-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-4-hydroxy-3-phenylbutanamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-4-hydroxy-3-phenylbutanamide is a compound with the formula C21H26ClN3O2. It has an average molecular weight of 387.90 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C21H26ClN3O2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 387.171 g/mol | ||||||||
| CAS Registry Number | 99518-90-8 | ||||||||
| IUPAC Name | 2-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-4-hydroxy-3-phenylbutanamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1CN(CCN1CC(C(CO)C2=CC=CC=C2)C(=O)N)C3=CC(=CC=C3)Cl | ||||||||
| InChI Identifier | InChI=1S/C21H26ClN3O2/c22-17-7-4-8-18(13-17)25-11-9-24(10-12-25)14-19(21(23)27)20(15-26)16-5-2-1-3-6-16/h1-8,13,19-20,26H,9-12,14-15H2,(H2,23,27) | ||||||||
| InChI Key | RADZGTQXNKSAHI-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 | ||||||||
| Spectra | |||||||||
| 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 | ||||||||
