6-Methoxy-[1,2,4]triazolo[4,3-b]pyridazine CAS 58826-42-9

Purity 97%+In StockPharmaceutical Standards
CAS No.58826-42-9
Molecular FormulaC6H6N4O
Molecular Weight150.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Methoxy-[1,2,4]triazolo[4,3-b]pyridazine CAS 58826-42-9 chemical structure

Description

CATO supplies 6-Methoxy-[1,2,4]triazolo[4,3-b]pyridazine (CAS 58826-42-9), a certified reference material (molecular formula C6H6N4O, MW 150.14 g/mol) for analytical method development and quality control.

The molecular framework of 6-Methoxy-[1,2,4]triazolo[4,3-b]pyridazine (C6H6N4O) is characterized by an amide group, a hydroxyl group, an ether linkage, an aromatic ring system. 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).

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 FormulaC6H6N4O
Molecular Weight150.14 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1973
Nitrogen Atoms4

Related Methoxy Standards

Recommended Standards

Why CATO?