5-((4-(Diethylamino)phenyl)imino)quinolin-8(5H)-one CAS 101891-01-4

Purity 97%+In StockPharmaceutical Standards
CAS No.101891-01-4
Molecular FormulaC19H19N3O
Molecular Weight305.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-((4-(Diethylamino)phenyl)imino)quinolin-8(5H)-one CAS 101891-01-4 chemical structure

Description

The occurrence of 5-((4-(Diethylamino)phenyl)imino)quinolin-8(5H)-one is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

5-((4-(Diethylamino)phenyl)imino)quinolin-8(5H)-one (CAS 101891-01-4) is a high-purity analytical reference standard with the molecular formula C19H19N3O and a molecular weight of 305.37 g/mol.

The molecular framework of 5-((4-(Diethylamino)phenyl)imino)quinolin-8(5H)-one (C19H19N3O) is characterized by a steroid core, 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).

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), 5-((4-(Diethylamino)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 FormulaC19H19N3O
Molecular Weight305.37 g/mol
AppearancePale yellow to yellow crystalline powder
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.)1986
Nitrogen Atoms3

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