Methyl 3-methyl-4-oxo-3,4-dihydrophthalazine-1-carboxylate CAS 16015-52-4

Purity 97%+In StockPharmaceutical Standards
CAS No.16015-52-4
Molecular FormulaC11H10N2O3
Molecular Weight218.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 3-methyl-4-oxo-3,4-dihydrophthalazine-1-carboxylate CAS 16015-52-4 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.

CATO supplies Methyl 3-methyl-4-oxo-3,4-dihydrophthalazine-1-carboxylate (CAS 16015-52-4), a certified reference material (molecular formula C11H10N2O3, MW 218.21 g/mol) for analytical method development and quality control.

Methyl 3-methyl-4-oxo-3,4-dihydrophthalazine-1-carboxylate (C11H10N2O3) 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 manufactures Methyl 3-methyl-4-oxo-3,4-dihydrophthalazine-1-carboxylate 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 FormulaC11H10N2O3
Molecular Weight218.21 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1961
Nitrogen Atoms2

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