3,5-Dichloro-2-phenylpyridine CAS 10469-01-9

Purity 97%+In StockPharmaceutical Standards
CAS No.10469-01-9
Molecular FormulaC11H7Cl2N
Molecular Weight224.09 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,5-Dichloro-2-phenylpyridine CAS 10469-01-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 224.09 g/mol gives 3,5-Dichloro-2-phenylpyridine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 3,5-Dichloro-2-phenylpyridine (CAS 10469-01-9), a certified reference material (molecular formula C11H7Cl2N, MW 224.09 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution, 3,5-Dichloro-2-phenylpyridine is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 224.09 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

As a certified reference material (CRM), 3,5-Dichloro-2-phenylpyridine 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 FormulaC11H7Cl2N
Molecular Weight224.09 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
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1959
Halogen ContentCl-containing
Nitrogen Atoms1

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