(4,6-Dichloro-3-pyridyl)(4-fluorophenyl)methanone CAS 862170-55-6

Purity 97%+In StockPharmaceutical Standards
CAS No.862170-55-6
Molecular FormulaC12H6Cl2FNO
Molecular Weight270.09 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4,6-Dichloro-3-pyridyl)(4-fluorophenyl)methanone CAS 862170-55-6 chemical structure

Description

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

CATO supplies (4,6-Dichloro-3-pyridyl)(4-fluorophenyl)methanone (CAS 862170-55-6), a certified reference material (molecular formula C12H6Cl2FNO, MW 270.09 g/mol) for analytical method development and quality control.

Structurally, (4,6-Dichloro-3-pyridyl)(4-fluorophenyl)methanone (C12H6Cl2FNO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine 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 270.09 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.

As a certified reference material (CRM), (4,6-Dichloro-3-pyridyl)(4-fluorophenyl)methanone 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 FormulaC12H6Cl2FNO
Molecular Weight270.09 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.)1987
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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