2-{[(2E)-3-phenylprop-2-en-1-yl]sulfanyl}-5-(trifluoromethyl)pyridine CAS 338777-66-5

Purity 97%+In StockPharmaceutical Standards
CAS No.338777-66-5
Molecular FormulaC15H12F3NS
Molecular Weight295.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-{[(2E)-3-phenylprop-2-en-1-yl]sulfanyl}-5-(trifluoromethyl)pyridine CAS 338777-66-5 chemical structure

Description

As a certified reference material (CRM), 2-{[(2E)-3-phenylprop-2-en-1-yl]sulfanyl}-5-(trifluoromethyl)pyridine 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.

CATO supplies 2-{[(2E)-3-phenylprop-2-en-1-yl]sulfanyl}-5-(trifluoromethyl)pyridine (CAS 338777-66-5), a certified reference material (molecular formula C15H12F3NS, MW 295.32 g/mol) for analytical method development and quality control.

The molecular framework of 2-{[(2E)-3-phenylprop-2-en-1-yl]sulfanyl}-5-(trifluoromethyl)pyridine (C15H12F3NS) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).

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.

Physical & Chemical Properties

Molecular FormulaC15H12F3NS
Molecular Weight295.32 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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