3-o-ethyl 5-o-methyl 4-(2-chlorophenyl)-2-[2-(4,5-dihydro-1h-imidazol-2-ylamino)ethoxymethyl]-6-methyl-1,2,3,4-tetrahydropyridine-3,5-dicarboxylate (CHEM332965)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 19:46:50 UTC | ||||||||
| Update Date | 2026-08-30 19:46:50 UTC | ||||||||
| Accession Number | CHEM332965 | ||||||||
| Identification | |||||||||
| Common Name | 3-o-ethyl 5-o-methyl 4-(2-chlorophenyl)-2-[2-(4,5-dihydro-1h-imidazol-2-ylamino)ethoxymethyl]-6-methyl-1,2,3,4-tetrahydropyridine-3,5-dicarboxylate | ||||||||
| Class | Small Molecule | ||||||||
| Description | 3-o-ethyl 5-o-methyl 4-(2-chlorophenyl)-2-[2-(4,5-dihydro-1h-imidazol-2-ylamino)ethoxymethyl]-6-methyl-1,2,3,4-tetrahydropyridine-3,5-dicarboxylate is a chemical compound with the formula C23H31ClN4O5. It has an average molecular weight of 479.00 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C23H31ClN4O5 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 478.198 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 3-o-ethyl 5-o-methyl 4-(2-chlorophenyl)-2-[2-(4,5-dihydro-1h-imidazol-2-ylamino)ethoxymethyl]-6-methyl-1,2,3,4-tetrahydropyridine-3,5-dicarboxylate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCOC(=O)C1C(NC(=C(C1C2=CC=CC=C2Cl)C(=O)OC)C)COCCNC3=NCCN3 | ||||||||
| InChI Identifier | InChI=1S/C23H31ClN4O5/c1-4-33-22(30)20-17(13-32-12-11-27-23-25-9-10-26-23)28-14(2)18(21(29)31-3)19(20)15-7-5-6-8-16(15)24/h5-8,17,19-20,28H,4,9-13H2,1-3H3,(H2,25,26,27) | ||||||||
| InChI Key | LXRRBJNJPCPMOH-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 | |||||||||
| Not Available | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
