3-(3,6-Dioxo-1,2,3,6-tetrahydropyridazin-1-yl)benzoic acid CAS 87565-86-4

Purity 97%+In StockPharmaceutical Standards
CAS No.87565-86-4
Molecular FormulaC11H8N2O4
Molecular Weight232.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(3,6-Dioxo-1,2,3,6-tetrahydropyridazin-1-yl)benzoic acid CAS 87565-86-4 chemical structure

Description

3-(3,6-Dioxo-1,2,3,6-tetrahydropyridazin-1-yl)benzoic acid (C11H8N2O4) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

CATO supplies 3-(3,6-Dioxo-1,2,3,6-tetrahydropyridazin-1-yl)benzoic acid (CAS 87565-86-4), a certified reference material (molecular formula C11H8N2O4, MW 232.19 g/mol) for analytical method development and quality control.

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 3-(3,6-Dioxo-1,2,3,6-tetrahydropyridazin-1-yl)benzoic acid 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 FormulaC11H8N2O4
Molecular Weight232.19 g/mol
AppearancePale yellow to yellow crystalline powder
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
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Nitrogen Atoms2

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