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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Methyl 6-fluoropyridine-2-carboxylate - ≥97% , CAS No.455-71-0
Synonyms
Methyl 6-fluoropicolinate | Methyl6-fluoropicolinate | Methyl 6-fluoropyridine-2-carboxylate, 97% | AKOS015853368 | METHYL 2-FLUORO-6-PYRIDINECARBOXYLATE | 2-Pyridinecarboxylic acid,6-fluoro-,methyl ester | DS-2387 | MFCD11110421 | SCHEMBL4315950 | SY110
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.
Specifications Sinónimos
Methyl 6-fluoropicolinate | Methyl6-fluoropicolinate | Methyl 6-fluoropyridine-2-carboxylate, 97% | AKOS015853368 | METHYL 2-FLUORO-6-PYRIDINECARBOXYLATE | 2-Pyridinecarboxylic acid, 6-fluoro-, methyl ester | DS-2387 | MFCD11110421 | SCHEMBL4315950 | SY110
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C, 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 504770299 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504770299 Sonrisas canónicas COC(=O)C1=NC(=CC=C1)F IUPAC Name methyl 6-fluoropyridine-2-carboxylate InChIKey NMRCOWOPRPIBPQ-UHFFFAOYSA-N INCHI 1S/C7H6FNO2/c1-11-7(10)5-3-2-4-6(8)9-5/h2-4H,1H3 Isómeros SMILES COC(=O)C1=NC(=CC=C1)F WGK Alemania 3 Peso molecular 155.13 Reaxy-Rn 128572 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=128572&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 2-halopyridines Aryl fluorides Methyl esters Heteroaromatic compounds Azacyclic compounds Organooxygen compounds Organonitrogen compounds Organofluorides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Pyridine carboxylic acid - 2-halopyridine - Aryl fluoride - Aryl halide - Methyl ester - Heteroaromatic compound - Carboxylic acid ester - Carboxylic acid derivative - Azacycle - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Organic oxygen compound - Organic nitrogen 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 Punto de inflamación (°F) >230 °F Punto de inflamación (°C) >110 °C Punto de fusión (°C) 51-55°C Peso molecular 155.130 g/mol XLogP3 1.500 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 2 Exact Mass 155.038 Da Monoisotopic Mass 155.038 Da Topological Polar Surface Area 39.200 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 151.000 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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