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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items (R)-3-Carboxy-4-hydroxyphenylglycine - ≥98%(HPLC) , CAS No.13861-03-5
Synonyms
Biomol-NT_000227 | NCGC00024538-01 | (R)-5-(Amino(carboxy)methyl)-2-hydroxybenzoic acid | BDBM82250 | (R)-3-Carboxy-4-hydroxyphenylglycine | 5-[(R)-amino(carboxy)methyl]-2-hydroxybenzoic acid | SR-01000597639-1 | BPBio1_001346 | HMS3675E11 | CB7394016 | (
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Why this grade ≥98%(HPLC) 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 Sinónimos
Biomol-NT_000227 | NCGC00024538-01 | (R)-5-(Amino(carboxy)methyl)-2-hydroxybenzoic acid | BDBM82250 | (R)-3-Carboxy-4-hydroxyphenylglycine | 5-[(R)-amino(carboxy)methyl]-2-hydroxybenzoic acid | SR-01000597639-1 | BPBio1_001346 | HMS3675E11 | CB7394016 | (
Especificaciones y pureza
≥98%(HPLC)
Mecanismos bioquímicos y fisiológicos
Moderately potent NMDA and AMPA/kainate receptor antagonist.S-enantiomeralso available.
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Sonrisas canónicas C1=CC(=C(C=C1C(C(=O)O)N)C(=O)O)O IUPAC Name 5-[(R)-amino(carboxy)methyl]-2-hydroxybenzoic acid InChIKey CHZBCZTXSTWCIG-SSDOTTSWSA-N INCHI 1S/C9H9NO5/c10-7(9(14)15)4-1-2-6(11)5(3-4)8(12)13/h1-3,7,11H,10H2,(H,12,13)(H,14,15)/t7-/m1/s1 Isómeros SMILES C1=CC(=C(C=C1[C@H](C(=O)O)N)C(=O)O)O PubChem CID 6604713 Peso molecular 211.17
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 Benzenoids Clase Benzene and substituted derivatives Subclass Benzoic acids and derivatives Intermediate Tree Nodes Hydroxybenzoic acid derivatives - Salicylic acid and derivatives Direct Parent Salicylic acids Alternative Parents D-alpha-amino acids Benzoic acids Benzoyl derivatives Aralkylamines 1-hydroxy-2-unsubstituted benzenoids Vinylogous acids Amino acids Monocarboxylic acids and derivatives Carboxylic acids Organic oxides Monoalkylamines Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic homomonocyclic compounds Substituents Alpha-amino acid - Alpha-amino acid or derivatives - Salicylic acid - D-alpha-amino acid - Benzoic acid - Benzoyl - Aralkylamine - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Vinylogous acid - Amino acid - Amino acid or derivatives - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Hydrocarbon derivative - Primary aliphatic amine - Organonitrogen compound - Organooxygen compound - Carbonyl group - Organic nitrogen compound - Organic oxygen compound - Primary amine - Amine - Organic oxide - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as salicylic acids. These are ortho-hydroxylated benzoic acids. 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.
Estructura 3D Objetivos asociados (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Solvent:1eq. NaOH, Max Conc. mg/mL: None, Max Conc. mM: 100 Peso molecular 211.170 g/mol XLogP3 -1.200 Hydrogen Bond Donor Count 4 Hydrogen Bond Acceptor Count 6 Rotatable Bond Count 3 Exact Mass 211.048 Da Monoisotopic Mass 211.048 Da Topological Polar Surface Area 121.000 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 267.000 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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