Potassium tris(3,5-dimethyl-1-pyrazolyl)borohydride CAS 17567-17-8

Purity 97%+In StockPharmaceutical Standards
CAS No.17567-17-8
Molecular FormulaC15H34BN6
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Potassium tris(3,5-dimethyl-1-pyrazolyl)borohydride CAS 17567-17-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 348.39 g/mol gives Potassium tris(3,5-dimethyl-1-pyrazolyl)borohydride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Potassium tris(3,5-dimethyl-1-pyrazolyl)borohydride (CAS 17567-17-8), molecular formula C15H34BN6K and molecular weight 348.39 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C15H34BN6K, Potassium tris(3,5-dimethyl-1-pyrazolyl)borohydride contains a nitrile group; these features give the compound characteristic molecular-ion distribution patterns in mass spectrometry. The molecular weight of 348.39 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC15H34BN6 K
Molecular Weight348.39 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1962
Nitrogen Atoms6

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