1-(2,6-Difluoro-4-iodopyridin-3-yl)-2,2-dimethylpropan-1-ol CAS 2863533-23-5

Purity 97%+In StockPharmaceutical Standards
CAS No.2863533-23-5
Molecular FormulaC10H12F2INO
Molecular Weight327.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2,6-Difluoro-4-iodopyridin-3-yl)-2,2-dimethylpropan-1-ol CAS 2863533-23-5 chemical structure

Description

CATO manufactures 1-(2,6-Difluoro-4-iodopyridin-3-yl)-2,2-dimethylpropan-1-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.

CATO supplies 1-(2,6-Difluoro-4-iodopyridin-3-yl)-2,2-dimethylpropan-1-ol (CAS 2863533-23-5), a certified reference material (molecular formula C10H12F2INO, MW 327.11 g/mol) for analytical method development and quality control.

1-(2,6-Difluoro-4-iodopyridin-3-yl)-2,2-dimethylpropan-1-ol (C10H12F2INO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/iodine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

Physical & Chemical Properties

Molecular FormulaC10H12F2INO
Molecular Weight327.11 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 chloroform, dichloromethane, ethyl acetate, DMSO
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.)2003
Halogen ContentF/I-containing
Nitrogen Atoms1

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