Phenyl(2,4,6-trichloropyridin-3-yl)methanone CAS 1353056-45-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1353056-45-7
Molecular FormulaC12H6Cl3NO
Molecular Weight286.54 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Phenyl(2,4,6-trichloropyridin-3-yl)methanone CAS 1353056-45-7 chemical structure

Description

CATO manufactures Phenyl(2,4,6-trichloropyridin-3-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.

CATO supplies Phenyl(2,4,6-trichloropyridin-3-yl)methanone (CAS 1353056-45-7), a certified reference material (molecular formula C12H6Cl3NO, MW 286.54 g/mol) for analytical method development and quality control.

Based on its molecular formula C12H6Cl3NO, Phenyl(2,4,6-trichloropyridin-3-yl)methanone contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 286.54 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

Physical & Chemical Properties

Molecular FormulaC12H6Cl3NO
Molecular Weight286.54 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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.)1991
Halogen ContentCl-containing
Nitrogen Atoms1

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