Potassium trifluoro(4-(methoxycarbonyl)phenyl)borate CAS 705254-34-8

Purity 97%+In StockPharmaceutical Standards
CAS No.705254-34-8
Molecular FormulaC8H7BF3O2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Potassium trifluoro(4-(methoxycarbonyl)phenyl)borate CAS 705254-34-8 chemical structure

Description

CATO supplies Potassium trifluoro(4-(methoxycarbonyl)phenyl)borate (CAS 705254-34-8), a certified reference material (molecular formula C8H7BF3O2K, MW 242.04 g/mol) for analytical method development and quality control.

Based on its molecular formula C8H7BF3O2K, Potassium trifluoro(4-(methoxycarbonyl)phenyl)borate contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 242.04 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

CATO manufactures Potassium trifluoro(4-(methoxycarbonyl)phenyl)borate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC8H7BF3O2 K
Molecular Weight242.04 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentF-containing

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