(E)-2-(2-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)hydrazono)-1-phenylethan-1-one CAS 339099-97-7

Purity 97%+In StockPharmaceutical Standards
CAS No.339099-97-7
Molecular FormulaC14H9ClF3N3O
Molecular Weight327.69 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-2-(2-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)hydrazono)-1-phenylethan-1-one CAS 339099-97-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 327.69 g/mol gives (E)-2-(2-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)hydrazono)-1-phenylethan-1-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(E)-2-(2-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)hydrazono)-1-phenylethan-1-one (CAS 339099-97-7), molecular formula C14H9ClF3N3O and molecular weight 327.69 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of (E)-2-(2-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)hydrazono)-1-phenylethan-1-one (C14H9ClF3N3O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine 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 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.

CATO manufactures (E)-2-(2-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)hydrazono)-1-phenylethan-1-one 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 FormulaC14H9ClF3N3O
Molecular Weight327.69 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/Cl-containing
Nitrogen Atoms3

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