Potassium trifluoro(3-phenylbicyclo[2.2.1]heptan-2-yl)borate CAS 1844890-90-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1844890-90-9
Molecular FormulaC13H15BF3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Potassium trifluoro(3-phenylbicyclo[2.2.1]heptan-2-yl)borate CAS 1844890-90-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 278.17 g/mol gives Potassium trifluoro(3-phenylbicyclo[2.2.1]heptan-2-yl)borate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Potassium trifluoro(3-phenylbicyclo[2.2.1]heptan-2-yl)borate (CAS 1844890-90-9), molecular formula C13H15BF3K and molecular weight 278.17 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C13H15BF3K, Potassium trifluoro(3-phenylbicyclo[2.2.1]heptan-2-yl)borate contains fluorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 278.17 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).

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.

As a certified reference material (CRM), Potassium trifluoro(3-phenylbicyclo[2.2.1]heptan-2-yl)borate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC13H15BF3 K
Molecular Weight278.17 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentF-containing

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Why CATO?