Ethyl 2-(6-oxo-3-phenylpyridazin-1(6H)-yl)acetate CAS 79222-77-8

Purity 97%+In StockPharmaceutical Standards
CAS No.79222-77-8
Molecular FormulaC14H14N2O3
Molecular Weight258.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 2-(6-oxo-3-phenylpyridazin-1(6H)-yl)acetate CAS 79222-77-8 chemical structure

Description

CATO manufactures Ethyl 2-(6-oxo-3-phenylpyridazin-1(6H)-yl)acetate 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.

Ethyl 2-(6-oxo-3-phenylpyridazin-1(6H)-yl)acetate (CAS 79222-77-8), molecular formula C14H14N2O3 and molecular weight 258.27 g/mol, is a CATO reference standard with documented purity and traceability.

Ethyl 2-(6-oxo-3-phenylpyridazin-1(6H)-yl)acetate (C14H14N2O3) contains a nitrogen-containing heterocyclic scaffold, 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

Physical & Chemical Properties

Molecular FormulaC14H14N2O3
Molecular Weight258.27 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 DMSO, DMF, methanol
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.)1979
Nitrogen Atoms2

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