5-Chloro-4-(dimethylphosphoryl)-2-(4-methoxybenzyl)pyridazin-3(2H)-one CAS 2817674-46-5

Purity 97%+In StockPharmaceutical Standards
CAS No.2817674-46-5
Molecular FormulaC14H16ClN2O3P
Molecular Weight326.72 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Chloro-4-(dimethylphosphoryl)-2-(4-methoxybenzyl)pyridazin-3(2H)-one CAS 2817674-46-5 chemical structure

Description

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

5-Chloro-4-(dimethylphosphoryl)-2-(4-methoxybenzyl)pyridazin-3(2H)-one (CAS 2817674-46-5) is a high-purity analytical reference standard with the molecular formula C14H16ClN2O3P and a molecular weight of 326.72 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a phosphonate group, a hydroxyl group, an ether linkage, chlorine substitution, 5-Chloro-4-(dimethylphosphoryl)-2-(4-methoxybenzyl)pyridazin-3(2H)-one is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 326.72 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC14H16ClN2O3P
Molecular Weight326.72 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°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)7.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2003
Halogen ContentCl-containing
Nitrogen Atoms2

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