1402242-82-3 4156AD C10H9BF3KN2O Potassium trifluoro(3-(4-methoxyphenyl)-1H-pyrazol-5-yl)borate CAS 1402242-82-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1402242-82-3
Molecular FormulaC10H9BF3N2O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1402242-82-3 4156AD C10H9BF3KN2O Potassium trifluoro(3-(4-methoxyphenyl)-1H-pyrazol-5-yl)borate CAS 1402242-82-3 chemical structure

Description

As a certified reference material (CRM), 1402242-82-3 4156AD C10H9BF3KN2O Potassium trifluoro(3-(4-methoxyphenyl)-1H-pyrazol-5-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.

CATO supplies 1402242-82-3 4156AD C10H9BF3KN2O Potassium trifluoro(3-(4-methoxyphenyl)-1H-pyrazol-5-yl)borate (CAS 1402242-82-3), a certified reference material (molecular formula C10H9BF3N2OK, MW 280.10 g/mol) for analytical method development and quality control.

1402242-82-3 4156AD C10H9BF3KN2O Potassium trifluoro(3-(4-methoxyphenyl)-1H-pyrazol-5-yl)borate (C10H9BF3N2OK) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 FormulaC10H9BF3N2O K
Molecular Weight280.10 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF-containing
Nitrogen Atoms2

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