6-Chloro-5-(difluoromethyl)-3-methoxypyridin-2-ol CAS 1807075-30-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1807075-30-4
Molecular FormulaC7H6ClF2NO2
Molecular Weight209.58 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Chloro-5-(difluoromethyl)-3-methoxypyridin-2-ol CAS 1807075-30-4 chemical structure

Description

The occurrence of 6-Chloro-5-(difluoromethyl)-3-methoxypyridin-2-ol is closely related to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

6-Chloro-5-(difluoromethyl)-3-methoxypyridin-2-ol (CAS 1807075-30-4) is a high-purity analytical reference standard with the molecular formula C7H6ClF2NO2 and a molecular weight of 209.58 g/mol.

Based on its molecular formula C7H6ClF2NO2, 6-Chloro-5-(difluoromethyl)-3-methoxypyridin-2-ol contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 209.58 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC7H6ClF2NO2
Molecular Weight209.58 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, 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/Cl-containing
Nitrogen Atoms1

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