4-(4-Methoxy-3-nitrobenzylidene)-2-phenyloxazol-5(4H)-one CAS 904-42-7

Purity 97%+In StockPharmaceutical Standards
CAS No.904-42-7
Molecular FormulaC13H20N4O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(4-Methoxy-3-nitrobenzylidene)-2-phenyloxazol-5(4H)-one CAS 904-42-7 chemical structure

Description

4-(4-Methoxy-3-nitrobenzylidene)-2-phenyloxazol-5(4H)-one (CAS 904-42-7), molecular formula C13H20N4OHCl and molecular weight 284.79 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C13H20N4OHCl, 4-(4-Methoxy-3-nitrobenzylidene)-2-phenyloxazol-5(4H)-one contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 284.79 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

CATO manufactures 4-(4-Methoxy-3-nitrobenzylidene)-2-phenyloxazol-5(4H)-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.

Physical & Chemical Properties

Molecular FormulaC13H20N4O HCl
Molecular Weight284.79 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Halogen ContentCl-containing
Nitrogen Atoms4

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