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· · COA & SDS available for every product · Same-day shipping on in-stock items (2R,3S)-Chlorpheg , CAS No.140924-23-8
Synonyms
(2R,3S)-β-p-Chlorophenylglutamic acid
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Why this grade for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships Normal Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
(2R, 3S)-β-p-Chlorophenylglutamic acid
Biochemical and Physiological Mechanisms
A weakly active NMDA receptor antagonist.
Names and Identifiers Canonical Smiles C1=CC(=CC=C1C(CC(=O)O)C(C(=O)O)N)Cl IUPAC Name (2R,3R)-2-amino-3-(4-chlorophenyl)pentanedioic acid InChIKey ZHXBCPSYEAQEHB-PSASIEDQSA-N INCHI 1S/C11H12ClNO4/c12-7-3-1-6(2-4-7)8(5-9(14)15)10(13)11(16)17/h1-4,8,10H,5,13H2,(H,14,15)(H,16,17)/t8-,10-/m1/s1 Isomeric SMILES C1=CC(=CC=C1[C@@H](CC(=O)O)[C@H](C(=O)O)N)Cl PubChem CID 6604761 Molecular Weight 257.67
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Phenylpropanoids and polyketides Class Phenylpropanoic acids Subclass Not available Intermediate Tree Nodes Not available Direct Parent Phenylpropanoic acids Alternative Parents D-alpha-amino acids Chlorobenzenes Aralkylamines Amino fatty acids Dicarboxylic acids and derivatives Aryl chlorides Amino acids Carboxylic acids Organochlorides Organic oxides Monoalkylamines Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic homomonocyclic compounds Substituents 3-phenylpropanoic-acid - Alpha-amino acid - Alpha-amino acid or derivatives - D-alpha-amino acid - Amino fatty acid - Chlorobenzene - Halobenzene - Aralkylamine - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Dicarboxylic acid or derivatives - Fatty acyl - Benzenoid - Amino acid - Amino acid or derivatives - Carboxylic acid derivative - Carboxylic acid - Primary amine - Hydrocarbon derivative - Primary aliphatic amine - Organohalogen compound - Carbonyl group - Amine - Organic oxygen compound - Organic nitrogen compound - Organochloride - Organonitrogen compound - Organooxygen compound - Organic oxide - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as phenylpropanoic acids. These are compounds with a structure containing a benzene ring conjugated to a propanoic acid. External Descriptors Not available Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
3D Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Solvent:1eq. NaOH, Max Conc. mg/mL: 19.33, Max Conc. mM: 75 with gentle warming Molecular Weight 257.670 g/mol XLogP3 -1.500 Hydrogen Bond Donor Count 3 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 5 Exact Mass 257.045 Da Monoisotopic Mass 257.045 Da Topological Polar Surface Area 101.000 Ų Heavy Atom Count 17 Formal Charge 0 Complexity 289.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 2 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
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