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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 7-chloro-4-hydroxyquinoline-2-carboxylic acid - ≥97% , CAS No.18000-24-3
Synonyms
7-Chlorokynurenic acid | 7-Chloro-kynurenic acid | EU-0100362 | KBio1_001760 | NSC 149792 | SR-01000076227-3 | 7-CKA | DivK1c_006816 | UNII-S7936QON2K | 7-chlorokynurenic-acid | BDBM50005001 | PD022025 | SY097385 | Biomol-NT_000199 | FT-0705682 | Q1563417
Storage
Store at 2-8°C,Argon charged
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Argon charged Ships Wet ice 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.
Descripción general 7-Chlorokynurenic acid is an NMDA receptor antagonist and inhibitor of EAAT.
Specifications Sinónimos
7-Chlorokynurenic acid | 7-Chloro-kynurenic acid | EU-0100362 | KBio1_001760 | NSC 149792 | SR-01000076227-3 | 7-CKA | DivK1c_006816 | UNII-S7936QON2K | 7-chlorokynurenic-acid | BDBM50005001 | PD022025 | SY097385 | Biomol-NT_000199 | FT-0705682 | Q1563417
Especificaciones y pureza
≥97%
Mecanismos bioquímicos y fisiológicos
Potent NMDA receptor glycine site antagonist.
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C, Argon charged
Enviado en
Wet ice
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Nota
Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.
Nombres e identificadores Sonrisas canónicas C1=CC2=C(C=C1Cl)NC(=CC2=O)C(=O)O IUPAC Name 7-chloro-4-oxo-1H-quinoline-2-carboxylic acid InChIKey UAWVRVFHMOSAPU-UHFFFAOYSA-N INCHI 1S/C10H6ClNO3/c11-5-1-2-6-7(3-5)12-8(10(14)15)4-9(6)13/h1-4H,(H,12,13)(H,14,15) Isómeros SMILES C1=CC2=C(C=C1Cl)NC(=CC2=O)C(=O)O Peso molecular 223.62 Reaxy-Rn 4314381 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4314381&ln=
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 Organoheterocyclic compounds Clase Quinolines and derivatives Subclass Quinoline carboxylic acids Intermediate Tree Nodes Not available Direct Parent Quinoline carboxylic acids Alternative Parents Chloroquinolines Hydroquinolones Hydroquinolines Pyridinecarboxylic acids Aryl chlorides Benzenoids Heteroaromatic compounds Vinylogous amides Monocarboxylic acids and derivatives Azacyclic compounds Carboxylic acids Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organochlorides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Quinoline-2-carboxylic acid - Dihydroquinolone - Haloquinoline - Chloroquinoline - Dihydroquinoline - Pyridine carboxylic acid - Pyridine carboxylic acid or derivatives - Benzenoid - Aryl halide - Pyridine - Aryl chloride - Heteroaromatic compound - Vinylogous amide - Azacycle - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Hydrocarbon derivative - Organochloride - Organohalogen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Organooxygen compound - Organopnictogen compound - Organic oxide - Aromatic heteropolycyclic compound Descripción This 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 organochlorine compound - quinolinemonocarboxylic acid 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 Soluble in DMSO or dilute sodium hydroxide Sensibilidad Hygroscopic Peso molecular 223.610 g/mol XLogP3 1.900 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 1 Exact Mass 223.004 Da Monoisotopic Mass 223.004 Da Topological Polar Surface Area 66.400 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 340.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 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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