4-((4-Chlorobenzyl)oxy)-N'-(furan-2-ylmethylene)benzohydrazide CAS 395086-92-7

Purity 97%+In StockPharmaceutical Standards
CAS No.395086-92-7
Molecular FormulaC19H15ClN2O3
Molecular Weight354.79 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-((4-Chlorobenzyl)oxy)-N'-(furan-2-ylmethylene)benzohydrazide CAS 395086-92-7 chemical structure

Description

4-((4-Chlorobenzyl)oxy)-N'-(furan-2-ylmethylene)benzohydrazide (CAS 395086-92-7) is a high-purity analytical reference standard with the molecular formula C19H15ClN2O3 and a molecular weight of 354.79 g/mol.

4-((4-Chlorobenzyl)oxy)-N'-(furan-2-ylmethylene)benzohydrazide (C19H15ClN2O3) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

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 FormulaC19H15ClN2O3
Molecular Weight354.79 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms2

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