4-(2,4-Bis(trifluoromethyl)phenyl)-N-hydroxypicolinimidamide CAS 1219454-30-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1219454-30-4
Molecular FormulaC14H9F6N3O
Molecular Weight349.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(2,4-Bis(trifluoromethyl)phenyl)-N-hydroxypicolinimidamide CAS 1219454-30-4 chemical structure

Description

CATO supplies 4-(2,4-Bis(trifluoromethyl)phenyl)-N-hydroxypicolinimidamide (CAS 1219454-30-4), a certified reference material (molecular formula C14H9F6N3O, MW 349.23 g/mol) for analytical method development and quality control.

4-(2,4-Bis(trifluoromethyl)phenyl)-N-hydroxypicolinimidamide (C14H9F6N3O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

As a certified reference material (CRM), 4-(2,4-Bis(trifluoromethyl)phenyl)-N-hydroxypicolinimidamide 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 FormulaC14H9F6N3O
Molecular Weight349.23 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms3

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