5-(Chloromethyl)-2-(difluoromethyl)pyridine CAS 946578-34-3

Purity 97%+In StockPharmaceutical Standards
CAS No.946578-34-3
Molecular FormulaC7H6ClF2N
Molecular Weight177.58 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(Chloromethyl)-2-(difluoromethyl)pyridine CAS 946578-34-3 chemical structure

Description

5-(Chloromethyl)-2-(difluoromethyl)pyridine (CAS 946578-34-3), molecular formula C7H6ClF2N and molecular weight 177.58 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 5-(Chloromethyl)-2-(difluoromethyl)pyridine (C7H6ClF2N) contains a nitrile group, fluorine/chlorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 177.58 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 5-(Chloromethyl)-2-(difluoromethyl)pyridine 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 FormulaC7H6ClF2N
Molecular Weight177.58 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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