4-(Difluoromethyl)-5-fluoro-6-(hydroxymethyl)pyridin-2-ol CAS 1804701-62-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1804701-62-9
Molecular FormulaC7H6F3NO2
Molecular Weight193.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Difluoromethyl)-5-fluoro-6-(hydroxymethyl)pyridin-2-ol CAS 1804701-62-9 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4-(Difluoromethyl)-5-fluoro-6-(hydroxymethyl)pyridin-2-ol.

4-(Difluoromethyl)-5-fluoro-6-(hydroxymethyl)pyridin-2-ol (CAS 1804701-62-9), molecular formula C7H6F3NO2 and molecular weight 193.12 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 4-(Difluoromethyl)-5-fluoro-6-(hydroxymethyl)pyridin-2-ol (C7H6F3NO2) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine 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 193.12 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 4-(Difluoromethyl)-5-fluoro-6-(hydroxymethyl)pyridin-2-ol 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 FormulaC7H6F3NO2
Molecular Weight193.12 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentF-containing
Nitrogen Atoms1

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