4-(6-Chloroimidazo[1,2-b]pyridazin-3-yl)benzonitrile CAS 1082604-63-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1082604-63-4
Molecular FormulaC13H7ClN4
Molecular Weight254.67 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(6-Chloroimidazo[1,2-b]pyridazin-3-yl)benzonitrile CAS 1082604-63-4 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 4-(6-Chloroimidazo[1,2-b]pyridazin-3-yl)benzonitrile.

4-(6-Chloroimidazo[1,2-b]pyridazin-3-yl)benzonitrile (CAS 1082604-63-4), molecular formula C13H7ClN4 and molecular weight 254.67 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 4-(6-Chloroimidazo[1,2-b]pyridazin-3-yl)benzonitrile (C13H7ClN4) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 254.67 g/mol, it falls into the medium-molecular-weight range. 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).

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), 4-(6-Chloroimidazo[1,2-b]pyridazin-3-yl)benzonitrile 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 FormulaC13H7ClN4
Molecular Weight254.67 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentCl-containing
Nitrogen Atoms4

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