6-Propoxy-2-(p-tolyl)imidazo[1,2-b]pyridazine CAS 184015-01-8

Purity 97%+In StockPharmaceutical Standards
CAS No.184015-01-8
Molecular FormulaC16H17N3O
Molecular Weight267.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Propoxy-2-(p-tolyl)imidazo[1,2-b]pyridazine CAS 184015-01-8 chemical structure

Description

6-Propoxy-2-(p-tolyl)imidazo[1,2-b]pyridazine (CAS 184015-01-8) is a high-purity analytical reference standard with the molecular formula C16H17N3O and a molecular weight of 267.33 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 6-Propoxy-2-(p-tolyl)imidazo[1,2-b]pyridazine is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 267.33 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 6-Propoxy-2-(p-tolyl)imidazo[1,2-b]pyridazine 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 FormulaC16H17N3O
Molecular Weight267.33 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2009
Nitrogen Atoms3

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