Potassium (3-(benzyl(methyl)amino)prop-1-en-2-yl)trifluoroborate CAS 1357559-52-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1357559-52-4
Molecular FormulaC11H14BF3N
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Potassium (3-(benzyl(methyl)amino)prop-1-en-2-yl)trifluoroborate CAS 1357559-52-4 chemical structure

Description

CATO supplies Potassium (3-(benzyl(methyl)amino)prop-1-en-2-yl)trifluoroborate (CAS 1357559-52-4), a certified reference material (molecular formula C11H14BF3NK, MW 267.14 g/mol) for analytical method development and quality control.

Based on its molecular formula C11H14BF3NK, Potassium (3-(benzyl(methyl)amino)prop-1-en-2-yl)trifluoroborate contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 267.14 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

As a certified reference material (CRM), Potassium (3-(benzyl(methyl)amino)prop-1-en-2-yl)trifluoroborate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC11H14BF3N K
Molecular Weight267.14 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF-containing
Nitrogen Atoms1

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