Potassium trifluoro(3-fluoro-4-methoxyphenyl)borate CAS 850623-62-0

Purity 97%+In StockPharmaceutical Standards
CAS No.850623-62-0
Molecular FormulaC7H6BF4O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Potassium trifluoro(3-fluoro-4-methoxyphenyl)borate CAS 850623-62-0 chemical structure

Description

Structurally, Potassium trifluoro(3-fluoro-4-methoxyphenyl)borate (C7H6BF4OK) contains a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 232.02 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.

CATO supplies Potassium trifluoro(3-fluoro-4-methoxyphenyl)borate (CAS 850623-62-0), a certified reference material (molecular formula C7H6BF4OK, MW 232.02 g/mol) for analytical method development and quality control.

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

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 FormulaC7H6BF4O K
Molecular Weight232.02 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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