Potassium 2-(difluoromethylene)-1,1,1-trifluoro-3,5,8-trioxa-1-boranonan-1-uide CAS 1131736-79-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1131736-79-2
Molecular FormulaC6H9BF5O3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Potassium 2-(difluoromethylene)-1,1,1-trifluoro-3,5,8-trioxa-1-boranonan-1-uide CAS 1131736-79-2 chemical structure

Description

Potassium 2-(difluoromethylene)-1,1,1-trifluoro-3,5,8-trioxa-1-boranonan-1-uide (CAS 1131736-79-2) is a high-purity analytical reference standard with the molecular formula C6H9BF5O3K and a molecular weight of 274.03 g/mol.

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, Potassium 2-(difluoromethylene)-1,1,1-trifluoro-3,5,8-trioxa-1-boranonan-1-uide is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 274.03 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures Potassium 2-(difluoromethylene)-1,1,1-trifluoro-3,5,8-trioxa-1-boranonan-1-uide 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 FormulaC6H9BF5O3 K
Molecular Weight274.03 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO, water
StabilityHygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)0.0
CAS Registry Year (est.)1989
Halogen ContentF-containing

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