Potassium trifluoro(2-fluoro-5-methoxyphenyl)boranuide CAS 1985700-38-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1985700-38-6
Molecular FormulaC7H6BF4O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Potassium trifluoro(2-fluoro-5-methoxyphenyl)boranuide CAS 1985700-38-6 chemical structure

Description

Potassium trifluoro(2-fluoro-5-methoxyphenyl)boranuide (CAS 1985700-38-6) is a high-purity analytical reference standard with the molecular formula C7H6BF4OK and a molecular weight of 232.02 g/mol.

Based on its molecular formula C7H6BF4OK, Potassium trifluoro(2-fluoro-5-methoxyphenyl)boranuide contains a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 232.02 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

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.)1996
Halogen ContentF-containing

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