Ethyl N-acetyl-N-phenylglycinate (CHEM075464)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-04 14:26:46 UTC | ||||||||
| Update Date | 2026-04-04 14:26:46 UTC | ||||||||
| Accession Number | CHEM075464 | ||||||||
| Identification | |||||||||
| Common Name | Ethyl N-acetyl-N-phenylglycinate | ||||||||
| Class | Small Molecule | ||||||||
| Description | Ethyl N-acetyl-N-phenylglycinate belongs to the amino acids, peptides, and analogues, a subclass of carboxylic acids and derivatives within the organic compounds. This compound has the chemical formula C12H15N1O3 and an average molecular weight of 221.26 g/mol. It is classified under the superclass of organic acids and derivatives. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C12H15N1O3 | ||||||||
| Average Molecular Mass | 221.256 g/mol | ||||||||
| Monoisotopic Mass | 221.105 g/mol | ||||||||
| CAS Registry Number | 83949-33-1 | ||||||||
| IUPAC Name | ethyl 2-(N-acetylanilino)acetate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCOC(=O)CN(C(C)=O)C1=CC=CC=C1 | ||||||||
| InChI Identifier | InChI=1S/C12H15NO3/c1-3-16-12(15)9-13(10(2)14)11-7-5-4-6-8-11/h4-8H,3,9H2,1-2H3 | ||||||||
| InChI Key | TWDRHDKGILAXDB-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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| 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 | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
