2-(4-Nitrophenyl)-N'-[(1E)-{1-[4-(trifluoromethoxy)phenyl]-1H-pyrrol-2-yl}methylidene]propanehydrazide CAS 866144-57-2

Purity 97%+In StockPharmaceutical Standards
CAS No.866144-57-2
Molecular FormulaC21H17F3N4O4
Molecular Weight446.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Nitrophenyl)-N'-[(1E)-{1-[4-(trifluoromethoxy)phenyl]-1H-pyrrol-2-yl}methylidene]propanehydrazide CAS 866144-57-2 chemical structure

Description

The occurrence of 2-(4-Nitrophenyl)-N'-[(1E)-{1-[4-(trifluoromethoxy)phenyl]-1H-pyrrol-2-yl}methylidene]propanehydrazide is closely related to a flavonoid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-(4-Nitrophenyl)-N'-[(1E)-{1-[4-(trifluoromethoxy)phenyl]-1H-pyrrol-2-yl}methylidene]propanehydrazide (CAS 866144-57-2), molecular formula C21H17F3N4O4 and molecular weight 446.38 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a flavonoid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, 2-(4-Nitrophenyl)-N'-[(1E)-{1-[4-(trifluoromethoxy)phenyl]-1H-pyrrol-2-yl}methylidene]propanehydrazide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 446.38 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

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 FormulaC21H17F3N4O4
Molecular Weight446.38 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms4

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