2-(Benzo[d][1,3]dioxol-5-yl)-3-((3-methoxyphenyl)amino)-1H-inden-1-one CAS 1119392-49-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1119392-49-2
Molecular FormulaC23H17NO4
Molecular Weight371.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Benzo[d][1,3]dioxol-5-yl)-3-((3-methoxyphenyl)amino)-1H-inden-1-one CAS 1119392-49-2 chemical structure

Description

The molecular framework of 2-(Benzo[d][1,3]dioxol-5-yl)-3-((3-methoxyphenyl)amino)-1H-inden-1-one (C23H17NO4) is characterized by a flavonoid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

2-(Benzo[d][1,3]dioxol-5-yl)-3-((3-methoxyphenyl)amino)-1H-inden-1-one (CAS 1119392-49-2) is a high-purity analytical reference standard with the molecular formula C23H17NO4 and a molecular weight of 371.39 g/mol.

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

CATO manufactures 2-(Benzo[d][1,3]dioxol-5-yl)-3-((3-methoxyphenyl)amino)-1H-inden-1-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 FormulaC23H17NO4
Molecular Weight371.39 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)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms1

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