(2-(Sec-butyl)-6-fluoropyridin-4-yl)boronic acid CAS 2225151-74-4

Purity 97%+In StockPharmaceutical Standards
CAS No.2225151-74-4
Molecular FormulaC9H13BFNO2
Molecular Weight197.01 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2-(Sec-butyl)-6-fluoropyridin-4-yl)boronic acid CAS 2225151-74-4 chemical structure

Description

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

(2-(Sec-butyl)-6-fluoropyridin-4-yl)boronic acid (CAS 2225151-74-4) is a high-purity analytical reference standard with the molecular formula C9H13BFNO2 and a molecular weight of 197.01 g/mol.

(2-(Sec-butyl)-6-fluoropyridin-4-yl)boronic acid (C9H13BFNO2) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

Physical & Chemical Properties

Molecular FormulaC9H13BFNO2
Molecular Weight197.01 g/mol
AppearanceWhite to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
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.)1998
Halogen ContentF-containing
Nitrogen Atoms1

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