2-Fluoro-4,5-bis(2-(trifluoromethoxy)phenyl)pyridine CAS 1261483-57-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1261483-57-1
Molecular FormulaC19H10F7NO2
Molecular Weight417.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Fluoro-4,5-bis(2-(trifluoromethoxy)phenyl)pyridine CAS 1261483-57-1 chemical structure

Description

Structurally, 2-Fluoro-4,5-bis(2-(trifluoromethoxy)phenyl)pyridine (C19H10F7NO2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 417.28 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO supplies 2-Fluoro-4,5-bis(2-(trifluoromethoxy)phenyl)pyridine (CAS 1261483-57-1), a certified reference material (molecular formula C19H10F7NO2, MW 417.28 g/mol) for analytical method development and quality control.

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.

As a certified reference material (CRM), 2-Fluoro-4,5-bis(2-(trifluoromethoxy)phenyl)pyridine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC19H10F7NO2
Molecular Weight417.28 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms1

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