2-(2-(5-Methylthiophen-2-yl)-2-oxoethyl)isoindoline-1,3-dione CAS 923743-86-6

Purity 97%+In StockPharmaceutical Standards
CAS No.923743-86-6
Molecular FormulaC15H11NO3S
Molecular Weight285.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-(5-Methylthiophen-2-yl)-2-oxoethyl)isoindoline-1,3-dione CAS 923743-86-6 chemical structure

Description

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

2-(2-(5-Methylthiophen-2-yl)-2-oxoethyl)isoindoline-1,3-dione (CAS 923743-86-6) is a high-purity analytical reference standard with the molecular formula C15H11NO3S and a molecular weight of 285.32 g/mol.

Based on its molecular formula C15H11NO3S, 2-(2-(5-Methylthiophen-2-yl)-2-oxoethyl)isoindoline-1,3-dione contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 285.32 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

CATO manufactures 2-(2-(5-Methylthiophen-2-yl)-2-oxoethyl)isoindoline-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.

Physical & Chemical Properties

Molecular FormulaC15H11NO3S
Molecular Weight285.32 g/mol
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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1
Sulfur Atoms1

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