3-((1,2-Dimethyl-1H-indol-3-yl)methyl)dihydrofuran-2,5-dione CAS 6642-43-9

Purity 97%+In StockPharmaceutical Standards
CAS No.6642-43-9
Molecular FormulaC15H15NO3
Molecular Weight257.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-((1,2-Dimethyl-1H-indol-3-yl)methyl)dihydrofuran-2,5-dione CAS 6642-43-9 chemical structure

Description

Based on its molecular formula C15H15NO3, 3-((1,2-Dimethyl-1H-indol-3-yl)methyl)dihydrofuran-2,5-dione contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 257.28 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

3-((1,2-Dimethyl-1H-indol-3-yl)methyl)dihydrofuran-2,5-dione (CAS 6642-43-9), molecular formula C15H15NO3 and molecular weight 257.28 g/mol, is a CATO reference standard with documented purity and traceability.

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 3-((1,2-Dimethyl-1H-indol-3-yl)methyl)dihydrofuran-2,5-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.

Physical & Chemical Properties

Molecular FormulaC15H15NO3
Molecular Weight257.28 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 chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Nitrogen Atoms1

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