3,3'-Carbonylbis(7-(dibutylamino)-2H-chromen-2-one) CAS 190605-10-8

Purity 97%+In StockPharmaceutical Standards
CAS No.190605-10-8
Molecular FormulaC35H44N2O5
Molecular Weight572.73 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,3'-Carbonylbis(7-(dibutylamino)-2H-chromen-2-one) CAS 190605-10-8 chemical structure

Description

Based on its molecular formula C35H44N2O5, 3,3'-Carbonylbis(7-(dibutylamino)-2H-chromen-2-one) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 572.73 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

3,3'-Carbonylbis(7-(dibutylamino)-2H-chromen-2-one) (CAS 190605-10-8) is a high-purity analytical reference standard with the molecular formula C35H44N2O5 and a molecular weight of 572.73 g/mol.

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 3,3'-Carbonylbis(7-(dibutylamino)-2H-chromen-2-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 FormulaC35H44N2O5
Molecular Weight572.73 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)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2011
Nitrogen Atoms2

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