Potassium trifluoro(4-methoxy-2-methylphenyl)borate CAS 850623-69-7

Purity 97%+In StockPharmaceutical Standards
CAS No.850623-69-7
Molecular FormulaC8H9BF3O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Potassium trifluoro(4-methoxy-2-methylphenyl)borate CAS 850623-69-7 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Potassium trifluoro(4-methoxy-2-methylphenyl)borate.

CATO supplies Potassium trifluoro(4-methoxy-2-methylphenyl)borate (CAS 850623-69-7), a certified reference material (molecular formula C8H9BF3OK, MW 228.06 g/mol) for analytical method development and quality control.

Potassium trifluoro(4-methoxy-2-methylphenyl)borate (C8H9BF3OK) contains a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point; 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.

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 FormulaC8H9BF3O K
Molecular Weight228.06 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.)1987
Halogen ContentF-containing

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