4,5-Bis(furan-2-ylmethylene)-1,2,3,4,5,6,7,8-octahydroacridine CAS 89866-80-8

Purity 97%+In StockPharmaceutical Standards
CAS No.89866-80-8
Molecular FormulaC23H21NO2
Molecular Weight343.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,5-Bis(furan-2-ylmethylene)-1,2,3,4,5,6,7,8-octahydroacridine CAS 89866-80-8 chemical structure

Description

As a certified reference material (CRM), 4,5-Bis(furan-2-ylmethylene)-1,2,3,4,5,6,7,8-octahydroacridine 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.

CATO supplies 4,5-Bis(furan-2-ylmethylene)-1,2,3,4,5,6,7,8-octahydroacridine (CAS 89866-80-8), a certified reference material (molecular formula C23H21NO2, MW 343.42 g/mol) for analytical method development and quality control.

Structurally, 4,5-Bis(furan-2-ylmethylene)-1,2,3,4,5,6,7,8-octahydroacridine (C23H21NO2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 14.0, corresponding to approximately 14 ring(s) or double-bond equivalent(s). With a molecular weight of 343.42 g/mol, it falls into the moderately-high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC23H21NO2
Molecular Weight343.42 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Nitrogen Atoms1

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