Ethyl pyrazolo[1,5-b]pyridazine-3-carboxylate CAS 55259-43-3

Purity 97%+In StockPharmaceutical Standards
CAS No.55259-43-3
Molecular FormulaC9H9N3O2
Molecular Weight191.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl pyrazolo[1,5-b]pyridazine-3-carboxylate CAS 55259-43-3 chemical structure

Description

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.

CATO supplies Ethyl pyrazolo[1,5-b]pyridazine-3-carboxylate (CAS 55259-43-3), a certified reference material (molecular formula C9H9N3O2, MW 191.19 g/mol) for analytical method development and quality control.

The molecular framework of Ethyl pyrazolo[1,5-b]pyridazine-3-carboxylate (C9H9N3O2) is characterized by an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

As a certified reference material (CRM), Ethyl pyrazolo[1,5-b]pyridazine-3-carboxylate 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.

Physical & Chemical Properties

Molecular FormulaC9H9N3O2
Molecular Weight191.19 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-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
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1972
Nitrogen Atoms3

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