Potassium (4-((dimethylamino)methyl)phenyl)trifluoroborate CAS 1988699-55-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1988699-55-3
Molecular FormulaC9H12BF3N
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Potassium (4-((dimethylamino)methyl)phenyl)trifluoroborate CAS 1988699-55-3 chemical structure

Description

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 supplies Potassium (4-((dimethylamino)methyl)phenyl)trifluoroborate (CAS 1988699-55-3), a certified reference material (molecular formula C9H12BF3NK, MW 241.10 g/mol) for analytical method development and quality control.

The molecular framework of Potassium (4-((dimethylamino)methyl)phenyl)trifluoroborate (C9H12BF3NK) is characterized by a nitrile group, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

CATO manufactures Potassium (4-((dimethylamino)methyl)phenyl)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 FormulaC9H12BF3N K
Molecular Weight241.10 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-containing
Nitrogen Atoms1

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