2-((Dimethylamino)methylene)-5-(2-(1,3,3-trimethylindolin-2-ylidene)ethylidene)cyclopentanone CAS 88340-85-6

Purity 97%+In StockPharmaceutical Standards
CAS No.88340-85-6
Molecular FormulaC21H26N2O
Molecular Weight322.44 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((Dimethylamino)methylene)-5-(2-(1,3,3-trimethylindolin-2-ylidene)ethylidene)cyclopentanone CAS 88340-85-6 chemical structure

Description

2-((Dimethylamino)methylene)-5-(2-(1,3,3-trimethylindolin-2-ylidene)ethylidene)cyclopentanone (CAS 88340-85-6), molecular formula C21H26N2O and molecular weight 322.44 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-((Dimethylamino)methylene)-5-(2-(1,3,3-trimethylindolin-2-ylidene)ethylidene)cyclopentanone (C21H26N2O) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

As a certified reference material (CRM), 2-((Dimethylamino)methylene)-5-(2-(1,3,3-trimethylindolin-2-ylidene)ethylidene)cyclopentanone 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 FormulaC21H26N2O
Molecular Weight322.44 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Nitrogen Atoms2

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