4-(Difluoromethyl)-3-iodo-6-methoxypyridin-2-ol CAS 1805533-87-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1805533-87-2
Molecular FormulaC7H6F2INO2
Molecular Weight301.03 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Difluoromethyl)-3-iodo-6-methoxypyridin-2-ol CAS 1805533-87-2 chemical structure

Description

CATO manufactures 4-(Difluoromethyl)-3-iodo-6-methoxypyridin-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.

4-(Difluoromethyl)-3-iodo-6-methoxypyridin-2-ol (CAS 1805533-87-2) is a high-purity analytical reference standard with the molecular formula C7H6F2INO2 and a molecular weight of 301.03 g/mol.

Structurally, 4-(Difluoromethyl)-3-iodo-6-methoxypyridin-2-ol (C7H6F2INO2) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/iodine 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 301.03 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC7H6F2INO2
Molecular Weight301.03 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
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/I-containing
Nitrogen Atoms1

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