Trifluoro((2S)-2-phenylcyclopropyl)borate potassium CAS 1204649-04-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1204649-04-6
Molecular FormulaC9H9BF3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Trifluoro((2S)-2-phenylcyclopropyl)borate potassium CAS 1204649-04-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 224.07 g/mol gives Trifluoro((2S)-2-phenylcyclopropyl)borate potassium distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Trifluoro((2S)-2-phenylcyclopropyl)borate potassium (CAS 1204649-04-6), a certified reference material (molecular formula C9H9BF3K, MW 224.07 g/mol) for analytical method development and quality control.

The molecular framework of Trifluoro((2S)-2-phenylcyclopropyl)borate potassium (C9H9BF3K) is characterized by fluorine substitution, an aromatic ring system. 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. 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), Trifluoro((2S)-2-phenylcyclopropyl)borate potassium 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 FormulaC9H9BF3 K
Molecular Weight224.07 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing

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