Methyl 2-(4-phenylbut-3-en-2-ylidene)-1-(((2-((2E,3E)-4-phenylbut-3-en-2-ylidene)hydrazine-1-carbonyl)oxy)methyl)hydrazine-1-carboxylate CAS 358723-68-9

Purity 97%+In StockPharmaceutical Standards
CAS No.358723-68-9
Molecular FormulaC24H26N4O4
Molecular Weight434.49 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 2-(4-phenylbut-3-en-2-ylidene)-1-(((2-((2E,3E)-4-phenylbut-3-en-2-ylidene)hydrazine-1-carbonyl)oxy)methyl)hydrazine-1-carboxylate CAS 358723-68-9 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 Methyl 2-(4-phenylbut-3-en-2-ylidene)-1-(((2-((2E,3E)-4-phenylbut-3-en-2-ylidene)hydrazine-1-carbonyl)oxy)methyl)hydrazine-1-carboxylate (CAS 358723-68-9), a certified reference material (molecular formula C24H26N4O4, MW 434.49 g/mol) for analytical method development and quality control.

Methyl 2-(4-phenylbut-3-en-2-ylidene)-1-(((2-((2E,3E)-4-phenylbut-3-en-2-ylidene)hydrazine-1-carbonyl)oxy)methyl)hydrazine-1-carboxylate (C24H26N4O4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC24H26N4O4
Molecular Weight434.49 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms4

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