2-((1-Benzylpiperidin-4-yl)methylene)-3-hydroxy-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one CAS 2097683-70-8

Purity 97%+In StockPharmaceutical Standards
CAS No.2097683-70-8
Molecular FormulaC24H27NO4
Molecular Weight393.48 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((1-Benzylpiperidin-4-yl)methylene)-3-hydroxy-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one CAS 2097683-70-8 chemical structure

Description

2-((1-Benzylpiperidin-4-yl)methylene)-3-hydroxy-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one (CAS 2097683-70-8) is a high-purity analytical reference standard with the molecular formula C24H27NO4 and a molecular weight of 393.48 g/mol.

2-((1-Benzylpiperidin-4-yl)methylene)-3-hydroxy-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one (C24H27NO4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 2-((1-Benzylpiperidin-4-yl)methylene)-3-hydroxy-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one 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 FormulaC24H27NO4
Molecular Weight393.48 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, 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
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Nitrogen Atoms1

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