3-Quinolinecarbonitrile, 1,4-dihydro-6-methyl-4-oxo- CAS 71083-62-0

Purity 97%+In StockPharmaceutical Standards
CAS No.71083-62-0
Molecular FormulaC11H8N2O
Molecular Weight184.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Quinolinecarbonitrile, 1,4-dihydro-6-methyl-4-oxo- CAS 71083-62-0 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-Quinolinecarbonitrile, 1,4-dihydro-6-methyl-4-oxo-.

CATO supplies 3-Quinolinecarbonitrile, 1,4-dihydro-6-methyl-4-oxo- (CAS 71083-62-0), a certified reference material (molecular formula C11H8N2O, MW 184.19 g/mol) for analytical method development and quality control.

The molecular framework of 3-Quinolinecarbonitrile, 1,4-dihydro-6-methyl-4-oxo- (C11H8N2O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), 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).

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), 3-Quinolinecarbonitrile, 1,4-dihydro-6-methyl-4-oxo- 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 FormulaC11H8N2O
Molecular Weight184.19 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1977
Nitrogen Atoms2

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