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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 6-(Trifluoromethyl)pyridine-2-carbonyl chloride - ≥97% , CAS No.1099597-77-9
Synonyms
ZTB59777 | 1099597-77-9 | J-518136 | 6-(trifluoromethyl)picolinoyl chloride | AKOS005255945 | MS-20639 | BBL103493 | SCHEMBL13388397 | STL557303 | PIVALOYLOXYMETHYL6-AMINOPENICILANATE | DTXSID60653379 | 6-(Trifluoromethyl)pyridine-2-carbonyl chloride, 97%
Storage
Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
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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 -20°C,Argon charged Ships Ice chest + Ice pads 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
ZTB59777 | 1099597-77-9 | J-518136 | 6-(trifluoromethyl)picolinoyl chloride | AKOS005255945 | MS-20639 | BBL103493 | SCHEMBL13388397 | STL557303 | PIVALOYLOXYMETHYL6-AMINOPENICILANATE | DTXSID60653379 | 6-(Trifluoromethyl)pyridine-2-carbonyl chloride, 97%
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Store at -20°C, Argon charged
Enviado en
Ice chest + Ice pads
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Pubchem Sid 504770134 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504770134 Sonrisas canónicas C1=CC(=NC(=C1)C(F)(F)F)C(=O)Cl IUPAC Name 6-(trifluoromethyl)pyridine-2-carbonyl chloride InChIKey AUWDKAUYDQJDMS-UHFFFAOYSA-N INCHI 1S/C7H3ClF3NO/c8-6(13)4-2-1-3-5(12-4)7(9,10)11/h1-3H Isómeros SMILES C1=CC(=NC(=C1)C(F)(F)F)C(=O)Cl WGK Alemania 3 PubChem CID 37863468 Peso molecular 209.55
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 and derivatives Alternative Parents Heteroaromatic compounds Azacyclic compounds Acyl chlorides Organooxygen compounds Organonitrogen compounds Organofluorides Organochlorides Organic oxides Hydrocarbon derivatives Alkyl fluorides Molecular Framework Aromatic heteromonocyclic compounds Substituents Pyridine carboxylic acid or derivatives - Heteroaromatic compound - Acyl chloride - Acyl halide - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organofluoride - Organochloride - Organohalogen compound - Alkyl halide - Alkyl fluoride - Organic oxygen compound - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as pyridinecarboxylic acids and derivatives. These are compounds containing a pyridine ring bearing a carboxylic acid group or a derivative thereof. 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 Moisture & heat sensitive Índice de refracción 1.473 Punto de inflamación (°F) >230 °F Punto de inflamación (°C) >110 °C Peso molecular 209.550 g/mol XLogP3 2.600 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 1 Exact Mass 208.986 Da Monoisotopic Mass 208.986 Da Topological Polar Surface Area 30.000 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 206.000 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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