Potassium (thiomethyl)methyltrifluoroborate CAS 2144763-01-7

Purity 97%+In StockPharmaceutical Standards
CAS No.2144763-01-7
Molecular FormulaC2H4BF3S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Potassium (thiomethyl)methyltrifluoroborate CAS 2144763-01-7 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Potassium (thiomethyl)methyltrifluoroborate.

CATO supplies Potassium (thiomethyl)methyltrifluoroborate (CAS 2144763-01-7), a certified reference material (molecular formula C2H4BF3SK, MW 167.02 g/mol) for analytical method development and quality control.

Based on its molecular formula C2H4BF3SK, Potassium (thiomethyl)methyltrifluoroborate contains sulfur-containing functionality, fluorine substitution; these features give the compound characteristic molecular-ion distribution patterns in mass spectrometry. The molecular weight of 167.02 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.

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 FormulaC2H4BF3S 2*K
Molecular Weight167.02 g/mol
Purity97%+
StorageStore at 2-8°C, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)-0.5
CAS Registry Year (est.)1997
Halogen ContentF-containing
Sulfur Atoms1

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