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· · COA & SDS available for every product · Same-day shipping on in-stock items (R)-3,4-DCPG - ≥96%(HPLC) , CAS No.201730-10-1
Synonyms
3,4-DCPG-(R) | 3,4-DCPG-(+/-) | SR-01000597555-1 | Tocris-1302 | 4-[(R)-amino(carboxy)methyl]phthalic acid | SR-01000597555 | 1,2-Benzenedicarboxylic acid, 4-[(R)-aminocarboxymethyl]- | NCGC00025141-01 | HMS3267F08 | 4-[(R)-Amino(carboxy)methyl]benzene-1,
Storage
Room temperature,Desiccated
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Why this grade ≥96%(HPLC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature,Desiccated 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
3, 4-DCPG-(R) | 3, 4-DCPG-(+/-) | SR-01000597555-1 | Tocris-1302 | 4-[(R)-amino(carboxy)methyl]phthalic acid | SR-01000597555 | 1, 2-Benzenedicarboxylic acid, 4-[(R)-aminocarboxymethyl]- | NCGC00025141-01 | HMS3267F08 | 4-[(R)-Amino(carboxy)methyl]benzene-1,
Specifications & Purity
≥96%(HPLC)
Biochemical and Physiological Mechanisms
AMPA receptor antagonist with weak activity at NMDA receptors and little activity at kainate receptors.RacemateandS-enantiomeralso available.
Storage
Room temperature, Desiccated
Names and Identifiers Canonical Smiles C1=CC(=C(C=C1C(C(=O)O)N)C(=O)O)C(=O)O IUPAC Name 4-[(R)-amino(carboxy)methyl]phthalic acid InChIKey IJVMOGKBEVRBPP-SSDOTTSWSA-N INCHI 1S/C10H9NO6/c11-7(10(16)17)4-1-2-5(8(12)13)6(3-4)9(14)15/h1-3,7H,11H2,(H,12,13)(H,14,15)(H,16,17)/t7-/m1/s1 Isomeric SMILES C1=CC(=C(C=C1[C@H](C(=O)O)N)C(=O)O)C(=O)O Molecular Weight 239.18 Reaxy-Rn 8421991 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8421991&ln=
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 Organic acids and derivatives Class Carboxylic acids and derivatives Subclass Amino acids, peptides, and analogues Intermediate Tree Nodes Amino acids and derivatives - Alpha amino acids and derivatives - Alpha amino acids Direct Parent D-alpha-amino acids Alternative Parents 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 D-alpha-amino acid - Benzoic acid or derivatives - Benzoic acid - Benzoyl - Aralkylamine - Monocyclic benzene moiety - Benzenoid - Amino acid - Carboxylic acid - Monocarboxylic acid or derivatives - Hydrocarbon derivative - Organonitrogen compound - Organooxygen compound - Primary aliphatic amine - Primary amine - Carbonyl group - Amine - Organic oxygen compound - Organic nitrogen compound - Organic oxide - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as d-alpha-amino acids. These are alpha amino acids which have the D-configuration of the alpha-carbon atom. 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:water, Max Conc. mg/mL: None, Max Conc. mM: 100 Molecular Weight 239.180 g/mol XLogP3 -2.700 Hydrogen Bond Donor Count 4 Hydrogen Bond Acceptor Count 7 Rotatable Bond Count 4 Exact Mass 239.043 Da Monoisotopic Mass 239.043 Da Topological Polar Surface Area 138.000 Ų Heavy Atom Count 17 Formal Charge 0 Complexity 342.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 1 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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