Borate(1-), tetrakis(4-fluorophenyl)-, lithium (1:1) CAS 68140-33-0

Purity 97%+In StockPharmaceutical Standards
CAS No.68140-33-0
Molecular FormulaC24H16BF4
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Borate(1-), tetrakis(4-fluorophenyl)-, lithium (1:1) CAS 68140-33-0 chemical structure

Description

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.

Borate(1-), tetrakis(4-fluorophenyl)-, lithium (1:1) (CAS 68140-33-0), molecular formula C24H16BF4Li and molecular weight 398.13 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to fluorine substitution, a polycyclic aromatic system, Borate(1-), tetrakis(4-fluorophenyl)-, lithium (1:1) is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 398.13 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

As a certified reference material (CRM), Borate(1-), tetrakis(4-fluorophenyl)-, lithium (1:1) 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 FormulaC24H16BF4 Li
Molecular Weight398.13 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1976
Halogen ContentF-containing

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Why CATO?