5-((4-(Dimethylamino)phenyl)imino)quinolin-8(5H)-one CAS 111811-34-8

Purity 97%+In StockPharmaceutical Standards
CAS No.111811-34-8
Molecular FormulaC17H15N3O
Molecular Weight277.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-((4-(Dimethylamino)phenyl)imino)quinolin-8(5H)-one CAS 111811-34-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 277.32 g/mol gives 5-((4-(Dimethylamino)phenyl)imino)quinolin-8(5H)-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

5-((4-(Dimethylamino)phenyl)imino)quinolin-8(5H)-one (CAS 111811-34-8), molecular formula C17H15N3O and molecular weight 277.32 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C17H15N3O, 5-((4-(Dimethylamino)phenyl)imino)quinolin-8(5H)-one contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 277.32 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), 5-((4-(Dimethylamino)phenyl)imino)quinolin-8(5H)-one 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 FormulaC17H15N3O
Molecular Weight277.32 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms3

Related Dimethylamino Standards

Recommended Standards

Why CATO?