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

CAS: 1303993-73-8 Cat. No.: C287565 Summenformel: C8H7ClNNaO3 Molekulargewicht: 223.59 PubChem CID: 52974246
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GRADE & PURITY ≥99%(HPLC)
Synonyms
(RS)-2-Chloro-5-hydroxyphenylglycine sodium salt
Storage
Room temperature
Shipped In
Normal
★
Size
Deutschland (EU)
USA*
Price
Qty
10mg
C287565-10mg
Auf Bestellung · 8–12 Wochen
248,95€
50mg
C287565-50mg
Auf Bestellung · 8–12 Wochen
1.026,45€
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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.

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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

Synonyme
(RS)-2-Chloro-5-hydroxyphenylglycine sodium salt
Spezifikationen & Reinheit
≥99%(HPLC)
Biochemische und physiologische Mechanismen
Sodium salt of the selective mGlu5agonistCHPG.
Storage
Room temperature
Verschickt in
Normal
Aktionsart
AGONIST
Reinheit
≥99%(HPLC)
Namen und Kennungen
Kanonisches LächelnC1=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
Isomere SMILES C1=CC(=C(C=C1O)C(C(=O)[O-])N)Cl.[Na+]
PubChem CID 52974246
Molekulargewicht 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
KlasseCarboxylic 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
BeschreibungThis 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
3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemische und physikalische Eigenschaften
LöslichkeitSolvent:water, Max Conc. mg/mL: 11.18, Max Conc. mM: 50; Solvent:DMSO, Max Conc. mg/mL: 11.18, Max Conc. mM: 50
Molekulargewicht223.590 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
Referenzen
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]
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