(5,6-Difluoropyridin-3-yl)boronic acid CAS 1366482-40-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1366482-40-7
Molecular FormulaC5H4BF2NO2
Molecular Weight158.90 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(5,6-Difluoropyridin-3-yl)boronic acid CAS 1366482-40-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 158.90 g/mol gives (5,6-Difluoropyridin-3-yl)boronic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(5,6-Difluoropyridin-3-yl)boronic acid (CAS 1366482-40-7), molecular formula C5H4BF2NO2 and molecular weight 158.90 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, (5,6-Difluoropyridin-3-yl)boronic acid (C5H4BF2NO2) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 3.5, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 158.90 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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

CATO manufactures (5,6-Difluoropyridin-3-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 FormulaC5H4BF2NO2
Molecular Weight158.90 g/mol
AppearanceWhite 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)3.5
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1991
Halogen ContentF-containing
Nitrogen Atoms1

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