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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2-Chloro-4-iodo-nicotinic acid methyl ester - ≥97% , CAS No.185041-05-8
Synonyms
2-Chloro-4-iodo-nicotinic acid methyl ester, AldrichCPR | AS-61015 | FT-0646968 | AB17422 | 2-Chloro-4-iodo-nicotinic acid methyl ester | FXGPTKSMXUWJGO-UHFFFAOYSA-N | Methyl 2-hloro-4-odonicotinate | methyl 2-chloro-4-iodopyridine-3-carboxylate | DTXSID9
Storage
Store at 2-8°C,Protected from light,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,Protected from light,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.
Specifications Sinónimos
2-Chloro-4-iodo-nicotinic acid methyl ester, AldrichCPR | AS-61015 | FT-0646968 | AB17422 | 2-Chloro-4-iodo-nicotinic acid methyl ester | FXGPTKSMXUWJGO-UHFFFAOYSA-N | Methyl 2-hloro-4-odonicotinate | methyl 2-chloro-4-iodopyridine-3-carboxylate | DTXSID9
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C, Protected from light, Argon charged
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Pubchem Sid 488196856 Sonrisas canónicas COC(=O)C1=C(C=CN=C1Cl)I IUPAC Name methyl 2-chloro-4-iodopyridine-3-carboxylate InChIKey FXGPTKSMXUWJGO-UHFFFAOYSA-N INCHI 1S/C7H5ClINO2/c1-12-7(11)5-4(9)2-3-10-6(5)8/h2-3H,1H3 Isómeros SMILES COC(=O)C1=C(C=CN=C1Cl)I WGK Alemania 3 Peso molecular 297.48 Reaxy-Rn 7702946 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=7702946&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 2-halopyridines Aryl chlorides Aryl iodides Vinylogous halides Heteroaromatic compounds Methyl esters Azacyclic compounds Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives Organochlorides Organoiodides Organonitrogen compounds Organooxygen compounds Organopnictogen compounds Molecular Framework Aromatic heteromonocyclic compounds Substituents Pyridine carboxylic acid - Polyhalopyridine - 2-halopyridine - Aryl chloride - Aryl halide - Aryl iodide - Heteroaromatic compound - Methyl ester - Vinylogous halide - Carboxylic acid ester - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Azacycle - Organonitrogen compound - Organoiodide - Organochloride - Organohalogen compound - Organic nitrogen compound - Organic oxide - Organopnictogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxygen compound - 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 Sensibilidad light sensitive Punto de fusión (°C) 81-85°C Peso molecular 297.480 g/mol XLogP3 2.300 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 2 Exact Mass 296.905 Da Monoisotopic Mass 296.905 Da Topological Polar Surface Area 39.200 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 179.000 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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