Potassium [(1-Pyrazolyl)methyl]trifluoroborate CAS 1445962-99-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1445962-99-1
Molecular FormulaC4H5BF3N2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Potassium [(1-Pyrazolyl)methyl]trifluoroborate CAS 1445962-99-1 chemical structure

Description

The occurrence of Potassium [(1-Pyrazolyl)methyl]trifluoroborate is closely related to a nitrile group, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies Potassium [(1-Pyrazolyl)methyl]trifluoroborate (CAS 1445962-99-1), a certified reference material (molecular formula C4H5BF3N2K, MW 188.00 g/mol) for analytical method development and quality control.

Based on its molecular formula C4H5BF3N2K, Potassium [(1-Pyrazolyl)methyl]trifluoroborate contains a nitrile group, fluorine substitution; these features give the compound characteristic molecular-ion distribution patterns in mass spectrometry. The molecular weight of 188.00 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

CATO manufactures Potassium [(1-Pyrazolyl)methyl]trifluoroborate 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.

Physical & Chemical Properties

Molecular FormulaC4H5BF3N2 K
Molecular Weight188.00 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1992
Halogen ContentF-containing
Nitrogen Atoms2

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