3-(6-Oxo-1,6-dihydropyridazin-3-yl)benzonitrile CAS 52240-08-1

Purity 97%+In StockPharmaceutical Standards
CAS No.52240-08-1
Molecular FormulaC11H7N3O
Molecular Weight197.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(6-Oxo-1,6-dihydropyridazin-3-yl)benzonitrile CAS 52240-08-1 chemical structure

Description

Structurally, 3-(6-Oxo-1,6-dihydropyridazin-3-yl)benzonitrile (C11H7N3O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. 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 197.19 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO supplies 3-(6-Oxo-1,6-dihydropyridazin-3-yl)benzonitrile (CAS 52240-08-1), a certified reference material (molecular formula C11H7N3O, MW 197.19 g/mol) for analytical method development and quality control.

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC11H7N3O
Molecular Weight197.19 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.)1971
Nitrogen Atoms3

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