(2E,3E)-2-[2-(4-Chlorophenyl)hydrazin-1-ylidene]-3-hydrazinylidene-1-(pyridin-4-yl)propan-1-one CAS 338414-58-7

Purity 97%+In StockPharmaceutical Standards
CAS No.338414-58-7
Molecular FormulaC14H12ClN5O
Molecular Weight301.73 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2E,3E)-2-[2-(4-Chlorophenyl)hydrazin-1-ylidene]-3-hydrazinylidene-1-(pyridin-4-yl)propan-1-one CAS 338414-58-7 chemical structure

Description

CATO manufactures (2E,3E)-2-[2-(4-Chlorophenyl)hydrazin-1-ylidene]-3-hydrazinylidene-1-(pyridin-4-yl)propan-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.

(2E,3E)-2-[2-(4-Chlorophenyl)hydrazin-1-ylidene]-3-hydrazinylidene-1-(pyridin-4-yl)propan-1-one (CAS 338414-58-7) is a high-purity analytical reference standard with the molecular formula C14H12ClN5O and a molecular weight of 301.73 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, (2E,3E)-2-[2-(4-Chlorophenyl)hydrazin-1-ylidene]-3-hydrazinylidene-1-(pyridin-4-yl)propan-1-one is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 301.73 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC14H12ClN5O
Molecular Weight301.73 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms5

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