3-[1-(2-Chlorobenzoyl)-1H-pyrazol-3-yl]-1-(4-chlorophenyl)-1,4-dihydropyridazin-4-one CAS 318498-10-1

Purity 97%+In StockPharmaceutical Standards
CAS No.318498-10-1
Molecular FormulaC20H12Cl2N4O2
Molecular Weight411.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-[1-(2-Chlorobenzoyl)-1H-pyrazol-3-yl]-1-(4-chlorophenyl)-1,4-dihydropyridazin-4-one CAS 318498-10-1 chemical structure

Description

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, 3-[1-(2-Chlorobenzoyl)-1H-pyrazol-3-yl]-1-(4-chlorophenyl)-1,4-dihydropyridazin-4-one is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 411.24 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

3-[1-(2-Chlorobenzoyl)-1H-pyrazol-3-yl]-1-(4-chlorophenyl)-1,4-dihydropyridazin-4-one (CAS 318498-10-1), molecular formula C20H12Cl2N4O2 and molecular weight 411.24 g/mol, is a CATO reference standard with documented purity and traceability.

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

As a certified reference material (CRM), 3-[1-(2-Chlorobenzoyl)-1H-pyrazol-3-yl]-1-(4-chlorophenyl)-1,4-dihydropyridazin-4-one meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC20H12Cl2N4O2
Molecular Weight411.24 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)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms4

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