1-(3-Chlorophenyl)-4-hydroxy-5-iodo-6-oxo-1,6-dihydropyridazine-3-carboxylic acid CAS 383148-80-9

Purity 97%+In StockPharmaceutical Standards
CAS No.383148-80-9
Molecular FormulaC11H6ClIN2O4
Molecular Weight392.53 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3-Chlorophenyl)-4-hydroxy-5-iodo-6-oxo-1,6-dihydropyridazine-3-carboxylic acid CAS 383148-80-9 chemical structure

Description

As a certified reference material (CRM), 1-(3-Chlorophenyl)-4-hydroxy-5-iodo-6-oxo-1,6-dihydropyridazine-3-carboxylic acid 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.

CATO supplies 1-(3-Chlorophenyl)-4-hydroxy-5-iodo-6-oxo-1,6-dihydropyridazine-3-carboxylic acid (CAS 383148-80-9), a certified reference material (molecular formula C11H6ClIN2O4, MW 392.53 g/mol) for analytical method development and quality control.

1-(3-Chlorophenyl)-4-hydroxy-5-iodo-6-oxo-1,6-dihydropyridazine-3-carboxylic acid (C11H6ClIN2O4) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine/iodine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; 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.

Physical & Chemical Properties

Molecular FormulaC11H6ClIN2O4
Molecular Weight392.53 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl/I-containing
Nitrogen Atoms2

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