CHPG Sodium salt - ≥99%(HPLC) , CAS No.1303993-73-8

CAS: 1303993-73-8 Cat. No.: C287565 Fórmula: C8H7ClNNaO3 Peso molecular: 223.59 PubChem CID: 52974246
Disponível para encomenda
GRADE & PURITY ≥99%(HPLC)
Synonyms
(RS)-2-Chloro-5-hydroxyphenylglycine sodium salt
Storage
Room temperature
Shipped In
Normal
★
Size
Alemanha (EU)
USA*
Price
Qty
10mg
C287565-10mg
Sob encomenda · 8–12 semanas
248,95€
50mg
C287565-50mg
Sob encomenda · 8–12 semanas
1026,45€
Enter a quantity for the sizes you want to add.
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Why this grade

≥99%(HPLC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos
(RS)-2-Chloro-5-hydroxyphenylglycine sodium salt
Especificações e pureza
≥99%(HPLC)
Mecanismos bioquímicos e fisiológicos
Sodium salt of the selective mGlu5agonistCHPG.
Condições de armazenamento de armazenamento
Room temperature
Enviado em
Normal
Tipo de ação
AGONIST
Pureza
≥99%(HPLC)
Nomes e identificadores
Sorrisos canónicosC1=CC(=C(C=C1O)C(C(=O)[O-])N)Cl.[Na+]
IUPAC Namesodium;2-amino-2-(2-chloro-5-hydroxyphenyl)acetate
InChIKeyKZRZZIISUUINJT-UHFFFAOYSA-M
INCHI1S/C8H8ClNO3.Na/c9-6-2-1-4(11)3-5(6)7(10)8(12)13;/h1-3,7,11H,10H2,(H,12,13);/q;+1/p-1
SMILES isoméricas C1=CC(=C(C=C1O)C(C(=O)[O-])N)Cl.[Na+]
PubChem CID 52974246
Peso molecular 223.59

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

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic acids and derivatives
ClasseCarboxylic acids and derivatives
SubclassAmino acids, peptides, and analogues
Intermediate Tree Nodes Amino acids and derivatives - Alpha amino acids and derivatives
Direct ParentAlpha amino acids
Alternative Parents P-chlorophenols  1-hydroxy-2-unsubstituted benzenoids  Aralkylamines  Chlorobenzenes  Aryl chlorides  Amino acids  Carboxylic acid salts  Organic metal halides  Monocarboxylic acids and derivatives  Carboxylic acids  Hydrocarbon derivatives  Monoalkylamines  Organic oxides  Carbonyl compounds  Organic sodium salts  Organic zwitterions  Organochlorides  Organopnictogen compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Alpha-amino acid - 4-chlorophenol - 4-halophenol - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Aralkylamine - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Amino acid - Carboxylic acid salt - Carboxylic acid - Organic alkali metal salt - Organic metal halide - Monocarboxylic acid or derivatives - Organic nitrogen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Organooxygen compound - Primary aliphatic amine - Primary amine - Organic zwitterion - Organic salt - Organic sodium salt - Hydrocarbon derivative - Carbonyl group - Organic oxide - Organopnictogen compound - Organic oxygen compound - Amine - Aromatic homomonocyclic compound
DescriçãoThis 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
Estrutura 3D
Modelo de Estrutura Química Interativa





Certificados(CoA,COO,BSE/TSE e Mapa de Análise)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriedades químicas e físicas
SolubilidadeSolvent:water, Max Conc. mg/mL: 11.18, Max Conc. mM: 50; Solvent:DMSO, Max Conc. mg/mL: 11.18, Max Conc. mM: 50
Peso molecular223.590 g/mol
XLogP3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass223.001 Da
Monoisotopic Mass223.001 Da
Topological Polar Surface Area86.400 Ų
Heavy Atom Count14
Formal Charge0
Complexity205.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count2
Citations of This Product
Referências
1. Zhuang Cuicui, Zhang Ruoqing, Bai Jiangang, Zhang Xinying, Zhao Jinhui.  (2024)  Lycopene promoted M2 macrophage polarization via inhibition of NOTCH1-PI3K-mTOR-NF-κB-JMJD3-IRF4 pathway in response to Escherichia coli infection in J744A.1 cells.  ARCHIVES OF MICROBIOLOGY,  206  (6): (1-11).  [PMID:38713385] [10.1007/s00203-024-03971-z]
Calculadoras de soluções
Revisões

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