(3,4-Difluorophenyl)(2-methylpyridin-4-yl)methanone CAS 1187167-50-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1187167-50-5
Molecular FormulaC13H9F2NO
Molecular Weight233.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3,4-Difluorophenyl)(2-methylpyridin-4-yl)methanone CAS 1187167-50-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 233.21 g/mol gives (3,4-Difluorophenyl)(2-methylpyridin-4-yl)methanone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(3,4-Difluorophenyl)(2-methylpyridin-4-yl)methanone (CAS 1187167-50-5), molecular formula C13H9F2NO and molecular weight 233.21 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, (3,4-Difluorophenyl)(2-methylpyridin-4-yl)methanone (C13H9F2NO) 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 233.21 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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

CATO manufactures (3,4-Difluorophenyl)(2-methylpyridin-4-yl)methanone 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.

Physical & Chemical Properties

Molecular FormulaC13H9F2NO
Molecular Weight233.21 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.)1989
Halogen ContentF-containing
Nitrogen Atoms1

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