2-(Pyridazin-4-yl)-1H-benzo[d]imidazole CAS 53181-55-8

Purity 97%+In StockPharmaceutical Standards
CAS No.53181-55-8
Molecular FormulaC11H8N4
Molecular Weight196.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Pyridazin-4-yl)-1H-benzo[d]imidazole CAS 53181-55-8 chemical structure

Description

The occurrence of 2-(Pyridazin-4-yl)-1H-benzo[d]imidazole 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.

CATO supplies 2-(Pyridazin-4-yl)-1H-benzo[d]imidazole (CAS 53181-55-8), a certified reference material (molecular formula C11H8N4, MW 196.21 g/mol) for analytical method development and quality control.

Structurally, 2-(Pyridazin-4-yl)-1H-benzo[d]imidazole (C11H8N4) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 196.21 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

As a certified reference material (CRM), 2-(Pyridazin-4-yl)-1H-benzo[d]imidazole 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 FormulaC11H8N4
Molecular Weight196.21 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.)1972
Nitrogen Atoms4

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