Potassium trifluoro((4-methoxyphenyl)ethynyl)borate CAS 877402-26-1

Purity 97%+In StockPharmaceutical Standards
CAS No.877402-26-1
Molecular FormulaC9H7BF3O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Potassium trifluoro((4-methoxyphenyl)ethynyl)borate CAS 877402-26-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 238.06 g/mol gives Potassium trifluoro((4-methoxyphenyl)ethynyl)borate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Potassium trifluoro((4-methoxyphenyl)ethynyl)borate (CAS 877402-26-1), a certified reference material (molecular formula C9H7BF3OK, MW 238.06 g/mol) for analytical method development and quality control.

The molecular framework of Potassium trifluoro((4-methoxyphenyl)ethynyl)borate (C9H7BF3OK) is characterized by a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC9H7BF3O K
Molecular Weight238.06 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing

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