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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Ethyl 3-chloro-5-(trifluoromethyl)pyridine-2-carboxylate - ≥96% , CAS No.128073-16-5
Synonyms
SY022679 | 3-Chloro-5-(trifluoromethyl)picolinic Acid Ethyl Ester | 3-Chloro-5-trifluoromethylpyridine-2-carboxylic acid ethyl ester | EN300-73622 | BUTALBITAL COMPONENT OF AXOTAL | E1202 | 3-Chloro-5-(trifluoromethyl)-2-pyridinecarboxylic acid ethyl este
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Why this grade ≥96% 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
SY022679 | 3-Chloro-5-(trifluoromethyl)picolinic Acid Ethyl Ester | 3-Chloro-5-trifluoromethylpyridine-2-carboxylic acid ethyl ester | EN300-73622 | BUTALBITAL COMPONENT OF AXOTAL | E1202 | 3-Chloro-5-(trifluoromethyl)-2-pyridinecarboxylic acid ethyl este
Especificaciones y pureza
≥96%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 488200025 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488200025 Sonrisas canónicas CCOC(=O)C1=C(C=C(C=N1)C(F)(F)F)Cl IUPAC Name ethyl 3-chloro-5-(trifluoromethyl)pyridine-2-carboxylate InChIKey COMQYNZHBCNPNW-UHFFFAOYSA-N INCHI 1S/C9H7ClF3NO2/c1-2-16-8(15)7-6(10)3-5(4-14-7)9(11,12)13/h3-4H,2H2,1H3 Isómeros SMILES CCOC(=O)C1=C(C=C(C=N1)C(F)(F)F)Cl Peso molecular 253.6 Reaxy-Rn 13658771 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=13658771&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 Pyridinecarboxylic acids - Pyridine-2-carboxylic acids Direct Parent 5-alkyl-2-carboxypyrimidines Alternative Parents Aryl chlorides Vinylogous halides Heteroaromatic compounds Carboxylic acid esters Azacyclic compounds Organooxygen compounds Organonitrogen compounds Organofluorides Organochlorides Organic oxides Hydrocarbon derivatives Alkyl fluorides Molecular Framework Aromatic heteromonocyclic compounds Substituents 5-alkyl-2-carboxypyrimidine - Aryl chloride - Aryl halide - Heteroaromatic compound - Vinylogous halide - Carboxylic acid ester - Carboxylic acid derivative - Azacycle - Alkyl fluoride - Organooxygen compound - Organonitrogen compound - Organofluoride - Organochloride - Organohalogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Alkyl halide - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as 5-alkyl-2-carboxypyrimidines. These are pyrimidine-2-carboxylic acids that carry an alkyl group at the 5-position of the pyridine ring. 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 Índice de refracción 1.46 Punto de inflamación (°C) 121 °C Punto de ebullición (°C) 66 °C/0.008 mmHg Peso molecular 253.600 g/mol XLogP3 2.900 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 6 Rotatable Bond Count 3 Exact Mass 253.012 Da Monoisotopic Mass 253.012 Da Topological Polar Surface Area 39.200 Ų Heavy Atom Count 16 Formal Charge 0 Complexity 260.000 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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