(E)-N'-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)-N'-methyl-2-(4-methylbenzylidene)hydrazine-1-carbohydrazide CAS 866149-28-2

Purity 97%+In StockPharmaceutical Standards
CAS No.866149-28-2
Molecular FormulaC16H15ClF3N5O
Molecular Weight385.77 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-N'-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)-N'-methyl-2-(4-methylbenzylidene)hydrazine-1-carbohydrazide CAS 866149-28-2 chemical structure

Description

CATO manufactures (E)-N'-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)-N'-methyl-2-(4-methylbenzylidene)hydrazine-1-carbohydrazide 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.

(E)-N'-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)-N'-methyl-2-(4-methylbenzylidene)hydrazine-1-carbohydrazide (CAS 866149-28-2) is a high-purity analytical reference standard with the molecular formula C16H15ClF3N5O and a molecular weight of 385.77 g/mol.

The molecular framework of (E)-N'-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)-N'-methyl-2-(4-methylbenzylidene)hydrazine-1-carbohydrazide (C16H15ClF3N5O) 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 the protonation state of its nitrogen-containing groups, 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 FormulaC16H15ClF3N5O
Molecular Weight385.77 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.)1987
Halogen ContentF/Cl-containing
Nitrogen Atoms5

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