2-{[(2H-1,3-benzodioxol-5-yl)amino]methylidene}-2,3-dihydro-1H-indene-1,3-dione CAS 1001048-70-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1001048-70-9
Molecular FormulaC17H11NO4
Molecular Weight293.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-{[(2H-1,3-benzodioxol-5-yl)amino]methylidene}-2,3-dihydro-1H-indene-1,3-dione CAS 1001048-70-9 chemical structure

Description

CATO manufactures 2-{[(2H-1,3-benzodioxol-5-yl)amino]methylidene}-2,3-dihydro-1H-indene-1,3-dione 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.

2-{[(2H-1,3-benzodioxol-5-yl)amino]methylidene}-2,3-dihydro-1H-indene-1,3-dione (CAS 1001048-70-9) is a high-purity analytical reference standard with the molecular formula C17H11NO4 and a molecular weight of 293.27 g/mol.

2-{[(2H-1,3-benzodioxol-5-yl)amino]methylidene}-2,3-dihydro-1H-indene-1,3-dione (C17H11NO4) 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

Physical & Chemical Properties

Molecular FormulaC17H11NO4
Molecular Weight293.27 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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms1

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