1-(2-(4-(((Furan-2-ylmethyl)thio)methyl)piperidin-1-yl)-2-oxoethyl)pyrrolidine-2,5-dione CAS 1396771-60-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1396771-60-0
Molecular FormulaC17H22N2O4S
Molecular Weight350.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-(4-(((Furan-2-ylmethyl)thio)methyl)piperidin-1-yl)-2-oxoethyl)pyrrolidine-2,5-dione CAS 1396771-60-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 350.43 g/mol gives 1-(2-(4-(((Furan-2-ylmethyl)thio)methyl)piperidin-1-yl)-2-oxoethyl)pyrrolidine-2,5-dione distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(2-(4-(((Furan-2-ylmethyl)thio)methyl)piperidin-1-yl)-2-oxoethyl)pyrrolidine-2,5-dione (CAS 1396771-60-0) is a high-purity analytical reference standard with the molecular formula C17H22N2O4S and a molecular weight of 350.43 g/mol.

Owing to a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, 1-(2-(4-(((Furan-2-ylmethyl)thio)methyl)piperidin-1-yl)-2-oxoethyl)pyrrolidine-2,5-dione is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 350.43 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures 1-(2-(4-(((Furan-2-ylmethyl)thio)methyl)piperidin-1-yl)-2-oxoethyl)pyrrolidine-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 FormulaC17H22N2O4S
Molecular Weight350.43 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms2
Sulfur Atoms1

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