L-Glutamic acid, N-[4-(methylamino)benzoyl]-, 1,5-diethyl ester (CHEM056302)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-03-26 20:10:56 UTC | ||||||||
| Update Date | 2026-03-26 20:10:56 UTC | ||||||||
| Accession Number | CHEM056302 | ||||||||
| Identification | |||||||||
| Common Name | L-Glutamic acid, N-[4-(methylamino)benzoyl]-, 1,5-diethyl ester | ||||||||
| Class | Small Molecule | ||||||||
| Description | Not Available | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C17H24N2O5 | ||||||||
| Average Molecular Mass | 336.388 g/mol | ||||||||
| Monoisotopic Mass | 336.169 g/mol | ||||||||
| CAS Registry Number | 82778-10-7 | ||||||||
| IUPAC Name | diethyl 2-[[4-(methylamino)benzoyl]amino]pentanedioate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCOC(=O)CC[C@H](NC(=O)C1=CC=C(NC)C=C1)C(=O)OCC | ||||||||
| InChI Identifier | InChI=1S/C17H24N2O5/c1-4-23-15(20)11-10-14(17(22)24-5-2)19-16(21)12-6-8-13(18-3)9-7-12/h6-9,14,18H,4-5,10-11H2,1-3H3,(H,19,21) | ||||||||
| InChI Key | WBYNXAAEBPJETG-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 | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
