4-(Difluoromethyl)-6-methoxy-2-methyl-3-(trifluoromethyl)pyridine CAS 1805433-32-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1805433-32-2
Molecular FormulaC9H8F5NO
Molecular Weight241.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Difluoromethyl)-6-methoxy-2-methyl-3-(trifluoromethyl)pyridine CAS 1805433-32-2 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4-(Difluoromethyl)-6-methoxy-2-methyl-3-(trifluoromethyl)pyridine.

CATO supplies 4-(Difluoromethyl)-6-methoxy-2-methyl-3-(trifluoromethyl)pyridine (CAS 1805433-32-2), a certified reference material (molecular formula C9H8F5NO, MW 241.16 g/mol) for analytical method development and quality control.

Structurally, 4-(Difluoromethyl)-6-methoxy-2-methyl-3-(trifluoromethyl)pyridine (C9H8F5NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 241.16 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC9H8F5NO
Molecular Weight241.16 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
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.)1995
Halogen ContentF-containing
Nitrogen Atoms1

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