3-(4-hydroxyphenyl)-2-(2-methylpropanoylamino)propanoic acid (CHEM284313)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-28 01:24:58 UTC | ||||||||
| Update Date | 2026-08-28 01:24:58 UTC | ||||||||
| Accession Number | CHEM284313 | ||||||||
| Identification | |||||||||
| Common Name | 3-(4-hydroxyphenyl)-2-(2-methylpropanoylamino)propanoic acid | ||||||||
| Class | Small Molecule | ||||||||
| Description | 3-(4-hydroxyphenyl)-2-(2-methylpropanoylamino)propanoic acid belongs to the amino acids, peptides, and analogues, a subclass of carboxylic acids and derivatives within the organic compounds. It has the chemical formula C13H17NO4 and an average molecular weight of 251.28 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C13H17NO4 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 251.116 g/mol | ||||||||
| CAS Registry Number | 664081-15-6 | ||||||||
| IUPAC Name | 3-(4-hydroxyphenyl)-2-(2-methylpropanoylamino)propanoic acid | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC(C)C(=O)NC(CC1=CC=C(C=C1)O)C(=O)O | ||||||||
| InChI Identifier | InChI=1S/C13H17NO4/c1-8(2)12(16)14-11(13(17)18)7-9-3-5-10(15)6-4-9/h3-6,8,11,15H,7H2,1-2H3,(H,14,16)(H,17,18) | ||||||||
| InChI Key | OJQDZYUOVBSIJQ-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 | ||||||||
