Potassium trifluoro(2-hydroxy-3-methylphenyl)borate CAS 1033783-02-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1033783-02-6
Molecular FormulaC7H7BF3O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Potassium trifluoro(2-hydroxy-3-methylphenyl)borate CAS 1033783-02-6 chemical structure

Description

The occurrence of Potassium trifluoro(2-hydroxy-3-methylphenyl)borate is closely related to a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Potassium trifluoro(2-hydroxy-3-methylphenyl)borate (CAS 1033783-02-6), molecular formula C7H7BF3OK and molecular weight 214.03 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of Potassium trifluoro(2-hydroxy-3-methylphenyl)borate (C7H7BF3OK) is characterized by a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 FormulaC7H7BF3O K
Molecular Weight214.03 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
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1988
Halogen ContentF-containing

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