(E)-2-(2-benzylidenehydrazinyl)-3-chloro-5-(trifluoromethyl)pyridine CAS 339029-71-9

Purity 97%+In StockPharmaceutical Standards
CAS No.339029-71-9
Molecular FormulaC13H9ClF3N3
Molecular Weight299.68 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-2-(2-benzylidenehydrazinyl)-3-chloro-5-(trifluoromethyl)pyridine CAS 339029-71-9 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 (E)-2-(2-benzylidenehydrazinyl)-3-chloro-5-(trifluoromethyl)pyridine (CAS 339029-71-9), a certified reference material (molecular formula C13H9ClF3N3, MW 299.68 g/mol) for analytical method development and quality control.

(E)-2-(2-benzylidenehydrazinyl)-3-chloro-5-(trifluoromethyl)pyridine (C13H9ClF3N3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO manufactures (E)-2-(2-benzylidenehydrazinyl)-3-chloro-5-(trifluoromethyl)pyridine 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 FormulaC13H9ClF3N3
Molecular Weight299.68 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
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.)2025
Halogen ContentF/Cl-containing
Nitrogen Atoms3

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