≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Conserver à -20°C Ships Glacière + blocs de glace Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
L'E4CPG est un antagoniste des récepteurs métabotropiques du glutamate du groupe I/groupe II, plus puissant que le (RS)-MCPG .
| Pubchem Sid | 528764327 |
|---|---|
| Sourires canoniques | CCC(C1=CC=C(C=C1)C(=O)O)(C(=O)O)N |
| IUPAC Name | 4-(1-amino-1-carboxypropyl)benzoic acid |
| InChIKey | AIEFWRHRHFRLFT-UHFFFAOYSA-N |
| INCHI | 1S/C11H13NO4/c1-2-11(12,10(15)16)8-5-3-7(4-6-8)9(13)14/h3-6H,2,12H2,1H3,(H,13,14)(H,15,16) |
| Isomères SMILES | CCC(C1=CC=C(C=C1)C(=O)O)(C(=O)O)N |
| Poids moléculaire | 223.23 |
| Reaxy-Rn | 8414574 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8414574&ln= |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic acids and derivatives |
| Classe | Carboxylic acids and derivatives |
| Subclass | Amino acids, peptides, and analogues |
| Intermediate Tree Nodes | Amino acids and derivatives - Alpha amino acids and derivatives |
| Direct Parent | Alpha amino acids |
| Alternative Parents | Phenylpropanes Benzoic acids Benzoyl derivatives Aralkylamines Amino acids Monocarboxylic acids and derivatives Carboxylic acids Organic oxides Monoalkylamines Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Alpha-amino acid - Benzoic acid or derivatives - Benzoic acid - Phenylpropane - Benzoyl - Aralkylamine - Benzenoid - Monocyclic benzene moiety - Amino acid - Monocarboxylic acid or derivatives - Carboxylic acid - Primary amine - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Carbonyl group - Organic oxide - Organic oxygen compound - Amine - Organic nitrogen compound - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as alpha amino acids. These are amino acids in which the amino group is attached to the carbon atom immediately adjacent to the carboxylate group (alpha carbon). |
| External Descriptors | Not available |
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Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Article |
|---|---|---|---|
 H2416558 | Certificate of Analysis | May 06, 2024 | E345274 |
| H2416559 | Certificate of Analysis | May 06, 2024 | E345274 |
| H2416560 | Certificate of Analysis | May 06, 2024 | E345274 |
| H2416561 | Certificate of Analysis | May 06, 2024 | E345274 |
| H2416562 | Certificate of Analysis | May 06, 2024 | E345274 |
| H2416569 | Certificate of Analysis | May 06, 2024 | E345274 |
| H2416570 | Certificate of Analysis | May 06, 2024 | E345274 |
| H2416571 | Certificate of Analysis | May 06, 2024 | E345274 |
| H2416572 | Certificate of Analysis | May 06, 2024 | E345274 |
| H2416573 | Certificate of Analysis | May 06, 2024 | E345274 |
| Solubilité | Soluble to 100 mM in 1.1 eq. NaOH |
|---|---|
| Poids moléculaire | 223.220 g/mol |
| XLogP3 | -1.500 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 4 |
| Exact Mass | 223.084 Da |
| Monoisotopic Mass | 223.084 Da |
| Topological Polar Surface Area | 101.000 Ų |
| Heavy Atom Count | 16 |
| Formal Charge | 0 |
| Complexity | 284.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
