3-(4-(1H-Imidazol-1-yl)phenyl)-6-chloropyridazine CAS 102618-10-0

Purity 97%+In StockPharmaceutical Standards
CAS No.102618-10-0
Molecular FormulaC13H9ClN4
Molecular Weight256.69 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4-(1H-Imidazol-1-yl)phenyl)-6-chloropyridazine CAS 102618-10-0 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 3-(4-(1H-Imidazol-1-yl)phenyl)-6-chloropyridazine.

CATO supplies 3-(4-(1H-Imidazol-1-yl)phenyl)-6-chloropyridazine (CAS 102618-10-0), a certified reference material (molecular formula C13H9ClN4, MW 256.69 g/mol) for analytical method development and quality control.

Based on its molecular formula C13H9ClN4, 3-(4-(1H-Imidazol-1-yl)phenyl)-6-chloropyridazine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 256.69 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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), 3-(4-(1H-Imidazol-1-yl)phenyl)-6-chloropyridazine 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 FormulaC13H9ClN4
Molecular Weight256.69 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Halogen ContentCl-containing
Nitrogen Atoms4

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