2-Amino-4-(2-amino-4-chlorophenyl)-4-oxobutanoic acid (CHEM101107)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-05 12:08:07 UTC | ||||||||
| Update Date | 2026-05-14 19:26:52 UTC | ||||||||
| Accession Number | CHEM101107 | ||||||||
| Identification | |||||||||
| Common Name | 2-Amino-4-(2-amino-4-chlorophenyl)-4-oxobutanoic acid | ||||||||
| Class | Small Molecule | ||||||||
| Description | Not Available | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C10H11ClN2O3 | ||||||||
| Average Molecular Mass | 242.660 g/mol | ||||||||
| Monoisotopic Mass | 242.046 g/mol | ||||||||
| CAS Registry Number | 153152-32-0 | ||||||||
| IUPAC Name | (2S)-2-amino-4-(2-amino-4-chlorophenyl)-4-oxobutanoic acid | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | NC(CC(=O)C1=C(N)C=C(Cl)C=C1)C(O)=O | ||||||||
| InChI Identifier | InChI=1S/C10H11ClN2O3/c11-5-1-2-6(7(12)3-5)9(14)4-8(13)10(15)16/h1-3,8H,4,12-13H2,(H,15,16)/t8-/m0/s1 | ||||||||
| InChI Key | HQLHZNDJQSRKDT-QMMMGPOBSA-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 | ||||||||
