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

CAS: 1303993-73-8 Cat. No.: C287565 분자식: C8H7ClNNaO3 분자량: 223.59 PubChem CID: 52974246
주문 가능
GRADE & PURITY ≥99%(HPLC)
Synonyms
(RS)-2-Chloro-5-hydroxyphenylglycine sodium salt
Storage
Room temperature
Shipped In
Normal
★
Size
USA
독일 (EU)*
Price
Qty
10mg
C287565-10mg
주문제작 · 8~12주
US$286.90
50mg
C287565-50mg
주문제작 · 8~12주
US$1,182.90
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

동의어
(RS)-2-Chloro-5-hydroxyphenylglycine sodium salt
사양 및 순도
≥99%(HPLC)
생화학 및 생리적 메커니즘
Sodium salt of the selective mGlu5agonistCHPG.
보관 조건
Room temperature
배송
Normal
작업 유형
AGONIST
순수함
≥99%(HPLC)
이름과 식별자
정식 스마일C1=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
이성체 SMILES C1=CC(=C(C=C1O)C(C(=O)[O-])N)Cl.[Na+]
PubChem CID 52974246
분자량 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
분류Carboxylic 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
설명This 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 구조
상호 작용 화학 구조 모델





인증서(CoA, COO, BSE/TSE 및 분석 차트)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
화학 및 물리적 특성
용해성Solvent:water, Max Conc. mg/mL: 11.18, Max Conc. mM: 50; Solvent:DMSO, Max Conc. mg/mL: 11.18, Max Conc. mM: 50
분자량223.590 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
참고 문헌
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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