Ethyl 4-[1-(4-methoxyphenyl)-3-phenylpropyl]piperazine-1-carboxylate (CHEM332845)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 19:36:38 UTC | ||||||||
| Update Date | 2026-08-30 19:36:38 UTC | ||||||||
| Accession Number | CHEM332845 | ||||||||
| Identification | |||||||||
| Common Name | Ethyl 4-[1-(4-methoxyphenyl)-3-phenylpropyl]piperazine-1-carboxylate | ||||||||
| Class | Small Molecule | ||||||||
| Description | Ethyl 4-[1-(4-methoxyphenyl)-3-phenylpropyl]piperazine-1-carboxylate is a chemical compound with the formula C23H30N2O3. It has an average molecular weight of 382.50 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C23H30N2O3 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 382.226 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | Ethyl 4-[1-(4-methoxyphenyl)-3-phenylpropyl]piperazine-1-carboxylate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCOC(=O)N1CCN(CC1)C(CCC2=CC=CC=C2)C3=CC=C(C=C3)OC | ||||||||
| InChI Identifier | InChI=1S/C23H30N2O3/c1-3-28-23(26)25-17-15-24(16-18-25)22(14-9-19-7-5-4-6-8-19)20-10-12-21(27-2)13-11-20/h4-8,10-13,22H,3,9,14-18H2,1-2H3 | ||||||||
| InChI Key | ZEUOLKHNIGXQNU-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 | |||||||||
| Not Available | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
