2-((2-Chlorophenyl)amino)-2-oxo-N'-phenylacetohydrazonoyl chloride CAS 148367-97-9

Purity 97%+In StockPharmaceutical Standards
CAS No.148367-97-9
Molecular FormulaC14H11Cl2N3O
Molecular Weight308.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((2-Chlorophenyl)amino)-2-oxo-N'-phenylacetohydrazonoyl chloride CAS 148367-97-9 chemical structure

Description

2-((2-Chlorophenyl)amino)-2-oxo-N'-phenylacetohydrazonoyl chloride (CAS 148367-97-9), molecular formula C14H11Cl2N3O and molecular weight 308.16 g/mol, is a CATO reference standard with documented purity and traceability.

2-((2-Chlorophenyl)amino)-2-oxo-N'-phenylacetohydrazonoyl chloride (C14H11Cl2N3O) 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, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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

CATO manufactures 2-((2-Chlorophenyl)amino)-2-oxo-N'-phenylacetohydrazonoyl chloride 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 FormulaC14H11Cl2N3O
Molecular Weight308.16 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999
Halogen ContentCl-containing
Nitrogen Atoms3

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