Potassium trifluoro(2-(oxiran-2-yl)ethyl)borate CAS 608140-72-3

Purity 97%+In StockPharmaceutical Standards
CAS No.608140-72-3
Molecular FormulaC4H7BF3O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Potassium trifluoro(2-(oxiran-2-yl)ethyl)borate CAS 608140-72-3 chemical structure

Description

The occurrence of Potassium trifluoro(2-(oxiran-2-yl)ethyl)borate is closely related to a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies Potassium trifluoro(2-(oxiran-2-yl)ethyl)borate (CAS 608140-72-3), a certified reference material (molecular formula C4H7BF3OK, MW 178.00 g/mol) for analytical method development and quality control.

The molecular framework of Potassium trifluoro(2-(oxiran-2-yl)ethyl)borate (C4H7BF3OK) is characterized by a hydroxyl group, an ether linkage, fluorine substitution. 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 FormulaC4H7BF3O K
Molecular Weight178.00 g/mol
Purity97%+
StorageStore at 2-8°C, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)0.0
CAS Registry Year (est.)1985
Halogen ContentF-containing

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