2-(Chloromethyl)-5-(difluoromethyl)-3-methylpyridine-6-methanol CAS 1361752-27-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1361752-27-3
Molecular FormulaC9H10ClF2NO
Molecular Weight221.63 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Chloromethyl)-5-(difluoromethyl)-3-methylpyridine-6-methanol CAS 1361752-27-3 chemical structure

Description

2-(Chloromethyl)-5-(difluoromethyl)-3-methylpyridine-6-methanol (CAS 1361752-27-3), molecular formula C9H10ClF2NO and molecular weight 221.63 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C9H10ClF2NO, 2-(Chloromethyl)-5-(difluoromethyl)-3-methylpyridine-6-methanol contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 221.63 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

As a certified reference material (CRM), 2-(Chloromethyl)-5-(difluoromethyl)-3-methylpyridine-6-methanol 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 FormulaC9H10ClF2NO
Molecular Weight221.63 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, water (slightly soluble)
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.)1991
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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