5-Chloro-2-fluoro-4-methylpyridine 5-chloro-2-fluoro-4-picoline 884494-88-6 CAS 884494-88-6

Purity 97%+In StockPharmaceutical Standards
CAS No.884494-88-6
Molecular FormulaC6H5ClFN
Molecular Weight145.56 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Chloro-2-fluoro-4-methylpyridine
5-chloro-2-fluoro-4-picoline
884494-88-6 CAS 884494-88-6 chemical structure

Description

CATO manufactures 5-Chloro-2-fluoro-4-methylpyridine 5-chloro-2-fluoro-4-picoline 884494-88-6 under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

5-Chloro-2-fluoro-4-methylpyridine 5-chloro-2-fluoro-4-picoline 884494-88-6 (CAS 884494-88-6) is a high-purity analytical reference standard with the molecular formula C6H5ClFN and a molecular weight of 145.56 g/mol.

5-Chloro-2-fluoro-4-methylpyridine 5-chloro-2-fluoro-4-picoline 884494-88-6 (C6H5ClFN) contains a nitrile group, fluorine/chlorine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

Physical & Chemical Properties

Molecular FormulaC6H5ClFN
Molecular Weight145.56 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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