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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2,5-Dichloropyridine-4-carboxylic acid - ≥98% , CAS No.88912-26-9
Synonyms
AM20061596 | SCHEMBL1300053 | 2,5-dichloropyridine-4-carboxylic Acid | GFOVTTQVBDEYPP-UHFFFAOYSA- | 2,5-Dichloroisonicotinic acid | 2,5-dichloro-isonicotinic acid | BBL102333 | STL556133 | J-507318 | Z1255450473 | 2,5-Dichloroisonicotinicacid | 4-PYRIDINE
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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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.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
AM20061596 | SCHEMBL1300053 | 2, 5-dichloropyridine-4-carboxylic Acid | GFOVTTQVBDEYPP-UHFFFAOYSA- | 2, 5-Dichloroisonicotinic acid | 2, 5-dichloro-isonicotinic acid | BBL102333 | STL556133 | J-507318 | Z1255450473 | 2, 5-Dichloroisonicotinicacid | 4-PYRIDINE
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 504761289 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504761289 Sonrisas canónicas C1=C(C(=CN=C1Cl)Cl)C(=O)O IUPAC Name 2,5-dichloropyridine-4-carboxylic acid InChIKey GFOVTTQVBDEYPP-UHFFFAOYSA-N INCHI 1S/C6H3Cl2NO2/c7-4-2-9-5(8)1-3(4)6(10)11/h1-2H,(H,10,11) Isómeros SMILES C1=C(C(=CN=C1Cl)Cl)C(=O)O WGK Alemania 3 Peso molecular 192 Reaxy-Rn 8762372 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8762372&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 Pyridines and derivatives Subclass Pyridinecarboxylic acids and derivatives Intermediate Tree Nodes Not available Direct Parent Pyridinecarboxylic acids Alternative Parents Polyhalopyridines 1-carboxy-2-haloaromatic compounds 2-halopyridines Aryl chlorides Vinylogous halides Heteroaromatic compounds Monocarboxylic acids and derivatives Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organochlorides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Pyridine carboxylic acid - 1-carboxy-2-haloaromatic compound - Polyhalopyridine - 2-halopyridine - Aryl chloride - Aryl halide - Vinylogous halide - Heteroaromatic compound - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Azacycle - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Organic oxygen compound - Organic nitrogen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as pyridinecarboxylic acids. These are compounds containing a pyridine ring bearing a carboxylic acid group. External Descriptors Not available 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 Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Punto de fusión (°C) 235-240℃ Peso molecular 192.000 g/mol XLogP3 2.000 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 1 Exact Mass 190.954 Da Monoisotopic Mass 190.954 Da Topological Polar Surface Area 50.200 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 165.000 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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