(8-Fluoroimidazo[1,2-a]pyridin-6-yl)boronic acid CAS 2260683-80-3

Purity 97%+In StockPharmaceutical Standards
CAS No.2260683-80-3
Molecular FormulaC7H6BFN2O2
Molecular Weight179.94 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(8-Fluoroimidazo[1,2-a]pyridin-6-yl)boronic acid CAS 2260683-80-3 chemical structure

Description

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

(8-Fluoroimidazo[1,2-a]pyridin-6-yl)boronic acid (CAS 2260683-80-3), molecular formula C7H6BFN2O2 and molecular weight 179.94 g/mol, is a CATO reference standard with documented purity and traceability.

(8-Fluoroimidazo[1,2-a]pyridin-6-yl)boronic acid (C7H6BFN2O2) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO manufactures (8-Fluoroimidazo[1,2-a]pyridin-6-yl)boronic acid 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 FormulaC7H6BFN2O2
Molecular Weight179.94 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
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)5.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998
Halogen ContentF-containing
Nitrogen Atoms2

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