3-[(E)-2-[(2-Chlorophenyl)methylidene]hydrazin-1-yl]-1,2-dihydroquinoxalin-2-one CAS 338419-72-0

Purity 97%+In StockPharmaceutical Standards
CAS No.338419-72-0
Molecular FormulaC15H11ClN4O
Molecular Weight298.73 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-[(E)-2-[(2-Chlorophenyl)methylidene]hydrazin-1-yl]-1,2-dihydroquinoxalin-2-one CAS 338419-72-0 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3-[(E)-2-[(2-Chlorophenyl)methylidene]hydrazin-1-yl]-1,2-dihydroquinoxalin-2-one.

CATO supplies 3-[(E)-2-[(2-Chlorophenyl)methylidene]hydrazin-1-yl]-1,2-dihydroquinoxalin-2-one (CAS 338419-72-0), a certified reference material (molecular formula C15H11ClN4O, MW 298.73 g/mol) for analytical method development and quality control.

3-[(E)-2-[(2-Chlorophenyl)methylidene]hydrazin-1-yl]-1,2-dihydroquinoxalin-2-one (C15H11ClN4O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point; 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC15H11ClN4O
Molecular Weight298.73 g/mol
AppearancePale yellow to 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms4

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