2-(2-(Difluoromethyl)-4-methylbenzoyl)pyridine CAS 1261884-51-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1261884-51-8
Molecular FormulaC14H11F2NO
Molecular Weight247.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-(Difluoromethyl)-4-methylbenzoyl)pyridine CAS 1261884-51-8 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 2-(2-(Difluoromethyl)-4-methylbenzoyl)pyridine.

2-(2-(Difluoromethyl)-4-methylbenzoyl)pyridine (CAS 1261884-51-8), molecular formula C14H11F2NO and molecular weight 247.24 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-(2-(Difluoromethyl)-4-methylbenzoyl)pyridine (C14H11F2NO) 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 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 247.24 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 2-(2-(Difluoromethyl)-4-methylbenzoyl)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 FormulaC14H11F2NO
Molecular Weight247.24 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms1

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