2-(4-(Difluoromethyl)-3-iodo-6-methoxypyridin-2-yl)acetic acid CAS 1805545-53-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1805545-53-2
Molecular FormulaC9H8F2INO3
Molecular Weight343.07 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-(Difluoromethyl)-3-iodo-6-methoxypyridin-2-yl)acetic acid CAS 1805545-53-2 chemical structure

Description

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.

CATO supplies 2-(4-(Difluoromethyl)-3-iodo-6-methoxypyridin-2-yl)acetic acid (CAS 1805545-53-2), a certified reference material (molecular formula C9H8F2INO3, MW 343.07 g/mol) for analytical method development and quality control.

Structurally, 2-(4-(Difluoromethyl)-3-iodo-6-methoxypyridin-2-yl)acetic acid (C9H8F2INO3) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/iodine substitution. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 343.07 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC9H8F2INO3
Molecular Weight343.07 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 sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentF/I-containing
Nitrogen Atoms1

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