14-(4-Ethoxy-4-oxobutyl)-7-phenyl-5,6,8,9-tetrahydrodibenzo[c,h]acridin-14-ium trifluoromethanesulfonate CAS 457602-08-3

Purity 97%+In StockPharmaceutical Standards
CAS No.457602-08-3
Molecular FormulaC33H32NO2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

14-(4-Ethoxy-4-oxobutyl)-7-phenyl-5,6,8,9-tetrahydrodibenzo[c,h]acridin-14-ium trifluoromethanesulfonate CAS 457602-08-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 623.69 g/mol gives 14-(4-Ethoxy-4-oxobutyl)-7-phenyl-5,6,8,9-tetrahydrodibenzo[c,h]acridin-14-ium trifluoromethanesulfonate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

14-(4-Ethoxy-4-oxobutyl)-7-phenyl-5,6,8,9-tetrahydrodibenzo[c,h]acridin-14-ium trifluoromethanesulfonate (CAS 457602-08-3) is a high-purity analytical reference standard with the molecular formula C33H32NO2CF3O3S and a molecular weight of 623.69 g/mol.

Based on its molecular formula C33H32NO2CF3O3S, 14-(4-Ethoxy-4-oxobutyl)-7-phenyl-5,6,8,9-tetrahydrodibenzo[c,h]acridin-14-ium trifluoromethanesulfonate contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 623.69 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).

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), 14-(4-Ethoxy-4-oxobutyl)-7-phenyl-5,6,8,9-tetrahydrodibenzo[c,h]acridin-14-ium trifluoromethanesulfonate 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 FormulaC33H32NO2 CF3O3S
Molecular Weight623.69 g/mol
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)18.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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