Potassium trifluoro((3-(methoxycarbonyl)cyclobutylidene)methyl)borate CAS 2416056-24-9

Purity 97%+In StockPharmaceutical Standards
CAS No.2416056-24-9
Molecular FormulaC7H9BF3O2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Potassium trifluoro((3-(methoxycarbonyl)cyclobutylidene)methyl)borate CAS 2416056-24-9 chemical structure

Description

CATO manufactures Potassium trifluoro((3-(methoxycarbonyl)cyclobutylidene)methyl)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.

Potassium trifluoro((3-(methoxycarbonyl)cyclobutylidene)methyl)borate (CAS 2416056-24-9) is a high-purity analytical reference standard with the molecular formula C7H9BF3O2K and a molecular weight of 232.05 g/mol.

The molecular framework of Potassium trifluoro((3-(methoxycarbonyl)cyclobutylidene)methyl)borate (C7H9BF3O2K) is characterized by a carboxylic acid group, 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.

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.

Physical & Chemical Properties

Molecular FormulaC7H9BF3O2 K
Molecular Weight232.05 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityContains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)2000
Halogen ContentF-containing

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