6-Methoxyimidazo[1,2-b]pyridazine CAS 17240-33-4

Purity 97%+In StockPharmaceutical Standards
CAS No.17240-33-4
Molecular FormulaC7H7N3O
Molecular Weight149.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Methoxyimidazo[1,2-b]pyridazine CAS 17240-33-4 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 6-Methoxyimidazo[1,2-b]pyridazine.

6-Methoxyimidazo[1,2-b]pyridazine (CAS 17240-33-4) is a high-purity analytical reference standard with the molecular formula C7H7N3O and a molecular weight of 149.15 g/mol.

Owing to an amide group, a hydroxyl group, an ether linkage, an aromatic ring system, 6-Methoxyimidazo[1,2-b]pyridazine is typically off-white to pale yellow liquid. Its solid-state physicochemical attributes — including a molecular weight of 149.15 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

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 manufactures 6-Methoxyimidazo[1,2-b]pyridazine 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 FormulaC7H7N3O
Molecular Weight149.15 g/mol
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.)1961
Nitrogen Atoms3

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