3-[[(1R)-1-Carboxy-2-methylpropyl]amino]-2-butenoic acid 1-methyl ester potassium salt (1:1) (CHEM104746)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-05 17:21:26 UTC | ||||||||
| Update Date | 2026-04-05 17:21:26 UTC | ||||||||
| Accession Number | CHEM104746 | ||||||||
| Identification | |||||||||
| Common Name | 3-[[(1R)-1-Carboxy-2-methylpropyl]amino]-2-butenoic acid 1-methyl ester potassium salt (1:1) | ||||||||
| Class | Small Molecule | ||||||||
| Description | 3-[[(1R)-1-Carboxy-2-methylpropyl]amino]-2-butenoic acid 1-methyl ester potassium salt (1:1) belongs to the amino acids, peptides, and analogues, a subclass of carboxylic acids and derivatives within the organic compounds. This organic acid and derivative has the formula C10H16KNO4 and an average molecular weight of 253.34 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C10H16KNO4 | ||||||||
| Average Molecular Mass | 253.339 g/mol | ||||||||
| Monoisotopic Mass | 253.072 g/mol | ||||||||
| CAS Registry Number | 134841-35-3 | ||||||||
| IUPAC Name | Potassium (2R)-2-[(4-methoxy-4-oxobut-2-en-2-yl)amino]-3-methylbutanoate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | [K+].COC(=O)C=C(C)N[C@H](C(C)C)C([O-])=O | ||||||||
| InChI Identifier | InChI=1S/C10H17NO4.K/c1-6(2)9(10(13)14)11-7(3)5-8(12)15-4;/h5-6,9,11H,1-4H3,(H,13,14);/q;+1/p-1/t9-;/m1./s1 | ||||||||
| InChI Key | JWDNGWKDUDRFQI-SBSPUUFOSA-M | ||||||||
| 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 | ||||||||
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| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
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| Predicted Properties | Not Available | ||||||||
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| 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 | ||||||||
