Methyl 2-(3-(4-bromophenyl)-6-oxopyridazin-1(6H)-yl)butanoate CAS 853333-96-7

Purity 97%+In StockPharmaceutical Standards
CAS No.853333-96-7
Molecular FormulaC15H15BrN2O3
Molecular Weight351.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 2-(3-(4-bromophenyl)-6-oxopyridazin-1(6H)-yl)butanoate CAS 853333-96-7 chemical structure

Description

The occurrence of Methyl 2-(3-(4-bromophenyl)-6-oxopyridazin-1(6H)-yl)butanoate is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Methyl 2-(3-(4-bromophenyl)-6-oxopyridazin-1(6H)-yl)butanoate (CAS 853333-96-7), molecular formula C15H15BrN2O3 and molecular weight 351.20 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of Methyl 2-(3-(4-bromophenyl)-6-oxopyridazin-1(6H)-yl)butanoate (C15H15BrN2O3) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

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 FormulaC15H15BrN2O3
Molecular Weight351.20 g/mol
AppearancePale yellow to 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentBr-containing
Nitrogen Atoms2

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