Methyl 2-phenyl-2,3,4,5-tetrahydro-1h-1,5-benzodiazepine-4-carboxylate (CHEM302933)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-29 00:58:43 UTC | ||||||||
| Update Date | 2026-08-29 00:58:43 UTC | ||||||||
| Accession Number | CHEM302933 | ||||||||
| Identification | |||||||||
| Common Name | Methyl 2-phenyl-2,3,4,5-tetrahydro-1h-1,5-benzodiazepine-4-carboxylate | ||||||||
| Class | Small Molecule | ||||||||
| Description | Methyl 2-phenyl-2,3,4,5-tetrahydro-1h-1,5-benzodiazepine-4-carboxylate belongs to the amino acids, peptides, and analogues, a subclass of carboxylic acids and derivatives within the organic compounds. This compound has the formula C17H18N2O2 and an average molecular weight of 282.34 g/mol. It is further classified under the superclass of organic acids and derivatives. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C17H18N2O2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 282.137 g/mol | ||||||||
| CAS Registry Number | 87896-34-2 | ||||||||
| IUPAC Name | Methyl 2-phenyl-2,3,4,5-tetrahydro-1h-1,5-benzodiazepine-4-carboxylate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | COC(=O)C1CC(NC2=CC=CC=C2N1)C3=CC=CC=C3 | ||||||||
| InChI Identifier | InChI=1S/C17H18N2O2/c1-21-17(20)16-11-15(12-7-3-2-4-8-12)18-13-9-5-6-10-14(13)19-16/h2-10,15-16,18-19H,11H2,1H3 | ||||||||
| InChI Key | NAQZJNAMQOBDQN-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 | ||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
