2-(4-(5-(Trifluoromethyl)pyridin-2-yl)piperazin-1-yl)benzaldehyde CAS 306936-03-8

Purity 97%+In StockPharmaceutical Standards
CAS No.306936-03-8
Molecular FormulaC17H16F3N3O
Molecular Weight335.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-(5-(Trifluoromethyl)pyridin-2-yl)piperazin-1-yl)benzaldehyde CAS 306936-03-8 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 2-(4-(5-(Trifluoromethyl)pyridin-2-yl)piperazin-1-yl)benzaldehyde (CAS 306936-03-8), a certified reference material (molecular formula C17H16F3N3O, MW 335.32 g/mol) for analytical method development and quality control.

2-(4-(5-(Trifluoromethyl)pyridin-2-yl)piperazin-1-yl)benzaldehyde (C17H16F3N3O) contains a steroid core, 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. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

As a certified reference material (CRM), 2-(4-(5-(Trifluoromethyl)pyridin-2-yl)piperazin-1-yl)benzaldehyde 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 FormulaC17H16F3N3O
Molecular Weight335.32 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms3

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