Ethyl 2-[4-[(e)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]piperazin-1-yl]acetate (CHEM309245)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-29 10:06:21 UTC | ||||||||
| Update Date | 2026-08-29 10:06:21 UTC | ||||||||
| Accession Number | CHEM309245 | ||||||||
| Identification | |||||||||
| Common Name | Ethyl 2-[4-[(e)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]piperazin-1-yl]acetate | ||||||||
| Class | Small Molecule | ||||||||
| Description | Ethyl 2-[4-[(e)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]piperazin-1-yl]acetate is a chemical compound with the formula C18H22N2O5. It has an average molecular weight of 346.40 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C18H22N2O5 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 346.153 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | Ethyl 2-[4-[(e)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]piperazin-1-yl]acetate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCOC(=O)CN1CCN(CC1)C(=O)C=CC2=CC3=C(C=C2)OCO3 | ||||||||
| InChI Identifier | InChI=1S/C18H22N2O5/c1-2-23-18(22)12-19-7-9-20(10-8-19)17(21)6-4-14-3-5-15-16(11-14)25-13-24-15/h3-6,11H,2,7-10,12-13H2,1H3/b6-4+ | ||||||||
| InChI Key | BLOBNGQNUDPMHS-GQCTYLIASA-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 | ||||||||
