Potassium (2-chloropyridin-4-yl)trifluoroborate CAS 1992782-05-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1992782-05-4
Molecular FormulaC5H3BClF3N
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Potassium (2-chloropyridin-4-yl)trifluoroborate CAS 1992782-05-4 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 (2-chloropyridin-4-yl)trifluoroborate.

Potassium (2-chloropyridin-4-yl)trifluoroborate (CAS 1992782-05-4), molecular formula C5H3BClF3NK and molecular weight 219.44 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C5H3BClF3NK, Potassium (2-chloropyridin-4-yl)trifluoroborate contains a salt form, a nitrile group, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 219.44 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 (2-chloropyridin-4-yl)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 FormulaC5H3BClF3N K
Molecular Weight219.44 g/mol
AppearanceWhite 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 methanol, acetonitrile, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1996
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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