7,7'-((4-Methoxyphenyl)methylene)bis(quinolin-8-ol) CAS 105192-47-0

Purity 97%+In StockPharmaceutical Standards
CAS No.105192-47-0
Molecular FormulaC26H20N2O3
Molecular Weight408.45 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7,7'-((4-Methoxyphenyl)methylene)bis(quinolin-8-ol) CAS 105192-47-0 chemical structure

Description

CATO manufactures 7,7'-((4-Methoxyphenyl)methylene)bis(quinolin-8-ol) 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.

7,7'-((4-Methoxyphenyl)methylene)bis(quinolin-8-ol) (CAS 105192-47-0) is a high-purity analytical reference standard with the molecular formula C26H20N2O3 and a molecular weight of 408.45 g/mol.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, 7,7'-((4-Methoxyphenyl)methylene)bis(quinolin-8-ol) is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 408.45 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

Physical & Chemical Properties

Molecular FormulaC26H20N2O3
Molecular Weight408.45 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)18.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2

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