6-Vinylimidazo[1,2-b]pyridazine-3-carbonitrile CAS 2001563-07-9

Purity 97%+In StockPharmaceutical Standards
CAS No.2001563-07-9
Molecular FormulaC9H6N4
Molecular Weight170.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Vinylimidazo[1,2-b]pyridazine-3-carbonitrile CAS 2001563-07-9 chemical structure

Description

The occurrence of 6-Vinylimidazo[1,2-b]pyridazine-3-carbonitrile is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

6-Vinylimidazo[1,2-b]pyridazine-3-carbonitrile (CAS 2001563-07-9) is a high-purity analytical reference standard with the molecular formula C9H6N4 and a molecular weight of 170.17 g/mol.

The molecular framework of 6-Vinylimidazo[1,2-b]pyridazine-3-carbonitrile (C9H6N4) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. 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.

CATO manufactures 6-Vinylimidazo[1,2-b]pyridazine-3-carbonitrile 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 FormulaC9H6N4
Molecular Weight170.17 g/mol
AppearancePale yellow to 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Nitrogen Atoms4

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