Methyl 3-[(2e)-2-[2-[benzyl(methyl)amino]ethoxyimino]ethyl]-2,6-dimethyl-4-(3-nitrophenyl)-3,4-dihydropyridine-5-carboxylate (CHEM342765)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 10:25:25 UTC | ||||||||
| Update Date | 2026-08-31 10:25:25 UTC | ||||||||
| Accession Number | CHEM342765 | ||||||||
| Identification | |||||||||
| Common Name | Methyl 3-[(2e)-2-[2-[benzyl(methyl)amino]ethoxyimino]ethyl]-2,6-dimethyl-4-(3-nitrophenyl)-3,4-dihydropyridine-5-carboxylate | ||||||||
| Class | Small Molecule | ||||||||
| Description | Methyl 3-[(2e)-2-[2-[benzyl(methyl)amino]ethoxyimino]ethyl]-2,6-dimethyl-4-(3-nitrophenyl)-3,4-dihydropyridine-5-carboxylate is a chemical compound with the formula C27H32N4O5. It has an average molecular weight of 492.60 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C27H32N4O5 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 492.237 g/mol | ||||||||
| CAS Registry Number | 89541-40-2 | ||||||||
| IUPAC Name | Methyl 3-[(2e)-2-[2-[benzyl(methyl)amino]ethoxyimino]ethyl]-2,6-dimethyl-4-(3-nitrophenyl)-3,4-dihydropyridine-5-carboxylate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC1=NC(=C(C(C1CC=NOCCN(C)CC2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)OC)C | ||||||||
| InChI Identifier | InChI=1S/C27H32N4O5/c1-19-24(13-14-28-36-16-15-30(3)18-21-9-6-5-7-10-21)26(25(20(2)29-19)27(32)35-4)22-11-8-12-23(17-22)31(33)34/h5-12,14,17,24,26H,13,15-16,18H2,1-4H3/b28-14+ | ||||||||
| InChI Key | YUFULNOCFUFGTO-CCVNUDIWSA-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 | |||||||||
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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 | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
