N'-[(1Z)-(2-Chloro-4-fluorophenyl)methylidene]-2-(1H-pyrrol-1-yl)benzohydrazide CAS 478063-25-1

Purity 97%+In StockPharmaceutical Standards
CAS No.478063-25-1
Molecular FormulaC18H13ClFN3O
Molecular Weight341.77 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N'-[(1Z)-(2-Chloro-4-fluorophenyl)methylidene]-2-(1H-pyrrol-1-yl)benzohydrazide CAS 478063-25-1 chemical structure

Description

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.

N'-[(1Z)-(2-Chloro-4-fluorophenyl)methylidene]-2-(1H-pyrrol-1-yl)benzohydrazide (CAS 478063-25-1), molecular formula C18H13ClFN3O and molecular weight 341.77 g/mol, is a CATO reference standard with documented purity and traceability.

N'-[(1Z)-(2-Chloro-4-fluorophenyl)methylidene]-2-(1H-pyrrol-1-yl)benzohydrazide (C18H13ClFN3O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; 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.

Physical & Chemical Properties

Molecular FormulaC18H13ClFN3O
Molecular Weight341.77 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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/Cl-containing
Nitrogen Atoms3

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