5,7-Dichlorokynurenic acid sodium salt - ≥98%(HPLC) , CAS No.1184986-70-6

CAS: 1184986-70-6 Cat. No.: D288120 Peso molecular: 280.04 PubChem CID: 44134672
Disponible para pedir
GRADE & PURITY ≥98%(HPLC)
Synonyms
5,7-Dichloro-4-hydroxyquinoline-2-carboxylic acid sodium salt
Storage
Room temperature,Desiccated
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
10mg
D288120-10mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
208,90US$
50mg
D288120-50mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
873,90US$
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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,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

Sinónimos
5, 7-Dichloro-4-hydroxyquinoline-2-carboxylic acid sodium salt
Especificaciones y pureza
≥98%(HPLC)
Mecanismos bioquímicos y fisiológicos
Sodium salt of5, 7-Dichlorokynurenic acid, a potent antagonist at the glycine site of the NMDA receptor (Ki= 79 nM vs. [3H]-glycine).
Condiciones de almacenamiento de almacenamiento
Room temperature, Desiccated
Enviado en
Normal
Tipo de acción
ANTAGONIST
Pureza
≥98%(HPLC)
Nombres e identificadores
Sonrisas canónicasC1=C(C=C(C2=C1NC(=CC2=O)C(=O)[O-])Cl)Cl.[Na+]
IUPAC Namesodium;5,7-dichloro-4-oxo-1H-quinoline-2-carboxylate
InChIKeyVPRPMJHKWHCUFW-UHFFFAOYSA-M
INCHI1S/C10H5Cl2NO3.Na/c11-4-1-5(12)9-6(2-4)13-7(10(15)16)3-8(9)14;/h1-3H,(H,13,14)(H,15,16);/q;+1/p-1
Isómeros SMILES C1=C(C=C(C2=C1NC(=CC2=O)C(=O)[O-])Cl)Cl.[Na+]
PubChem CID 44134672
Peso molecular 280.04

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
SuperclassOrganoheterocyclic compounds
ClaseQuinolines and derivatives
SubclassQuinoline carboxylic acids
Intermediate Tree Nodes Not available
Direct ParentQuinoline carboxylic acids
Alternative Parents Chloroquinolines  Hydroquinolones  Hydroquinolines  Pyridinecarboxylic acids  Aryl chlorides  Benzenoids  Vinylogous halides  Vinylogous amides  Heteroaromatic compounds  Carboxylic acid salts  Azacyclic compounds  Carboxylic acids  Organic metal halides  Organooxygen compounds  Hydrocarbon derivatives  Organic oxides  Organic sodium salts  Organochlorides  Organonitrogen compounds  Organic cations  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Quinoline-2-carboxylic acid - Haloquinoline - Dihydroquinolone - Chloroquinoline - Dihydroquinoline - Pyridine carboxylic acid - Pyridine carboxylic acid or derivatives - Aryl chloride - Aryl halide - Pyridine - Benzenoid - Vinylogous amide - Vinylogous halide - Heteroaromatic compound - Carboxylic acid salt - Organic metal halide - Carboxylic acid derivative - Carboxylic acid - Organic alkali metal salt - Azacycle - Organic nitrogen compound - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Organic salt - Organic sodium salt - Hydrocarbon derivative - Organic oxide - Organic cation - Aromatic heteropolycyclic compound
DescripciónThis compound belongs to the class of organic compounds known as quinoline carboxylic acids. These are quinolines in which the quinoline ring system is substituted by a carboxyl group at one or more positions.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propiedades químicas y físicas
SolubilidadSolvent:1eq. NaOH, Max Conc. mg/mL: 28, Max Conc. mM: 100
Peso molecular280.040 g/mol
XLogP3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Exact Mass278.947 Da
Monoisotopic Mass278.947 Da
Topological Polar Surface Area69.200 Ų
Heavy Atom Count17
Formal Charge0
Complexity375.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count2
Calculadoras de soluciones
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