[4-(heptafluoropropan-2-yl)phenyl]boronic acid CAS 1184850-50-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1184850-50-7
Molecular FormulaC9H6BF7O2
Molecular Weight289.94 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[4-(heptafluoropropan-2-yl)phenyl]boronic acid CAS 1184850-50-7 chemical structure

Description

The occurrence of [4-(heptafluoropropan-2-yl)phenyl]boronic acid is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

[4-(heptafluoropropan-2-yl)phenyl]boronic acid (CAS 1184850-50-7), molecular formula C9H6BF7O2 and molecular weight 289.94 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, [4-(heptafluoropropan-2-yl)phenyl]boronic acid is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 289.94 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

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.

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 FormulaC9H6BF7O2
Molecular Weight289.94 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)3.5
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1989
Halogen ContentF-containing

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Why CATO?