7,8-Dimethoxy-2-(quinolin-2-yl)-4H-chromen-4-one CAS 6622-20-4

Purity 97%+In StockPharmaceutical Standards
CAS No.6622-20-4
Molecular FormulaC25H23N5
Molecular Weight393.48 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7,8-Dimethoxy-2-(quinolin-2-yl)-4H-chromen-4-one CAS 6622-20-4 chemical structure

Description

The occurrence of 7,8-Dimethoxy-2-(quinolin-2-yl)-4H-chromen-4-one 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.

7,8-Dimethoxy-2-(quinolin-2-yl)-4H-chromen-4-one (CAS 6622-20-4) is a high-purity analytical reference standard with the molecular formula C25H23N5 and a molecular weight of 393.48 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, 7,8-Dimethoxy-2-(quinolin-2-yl)-4H-chromen-4-one is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 393.48 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

CATO manufactures 7,8-Dimethoxy-2-(quinolin-2-yl)-4H-chromen-4-one under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC25H23N5
Molecular Weight393.48 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)17.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Nitrogen Atoms5

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