2,5-Dioxopyrrolidin-1-yl 3-{3-[(2,5-dioxopyrrolidin-1-yl)oxy]-3-oxopropanesulfinyl}propanoate CAS 1351828-03-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1351828-03-9
Molecular FormulaC14H16N2O9S
Molecular Weight388.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,5-Dioxopyrrolidin-1-yl 3-{3-[(2,5-dioxopyrrolidin-1-yl)oxy]-3-oxopropanesulfinyl}propanoate CAS 1351828-03-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 388.35 g/mol gives 2,5-Dioxopyrrolidin-1-yl 3-{3-[(2,5-dioxopyrrolidin-1-yl)oxy]-3-oxopropanesulfinyl}propanoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2,5-Dioxopyrrolidin-1-yl 3-{3-[(2,5-dioxopyrrolidin-1-yl)oxy]-3-oxopropanesulfinyl}propanoate (CAS 1351828-03-9), molecular formula C14H16N2O9S and molecular weight 388.35 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2,5-Dioxopyrrolidin-1-yl 3-{3-[(2,5-dioxopyrrolidin-1-yl)oxy]-3-oxopropanesulfinyl}propanoate (C14H16N2O9S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 2,5-Dioxopyrrolidin-1-yl 3-{3-[(2,5-dioxopyrrolidin-1-yl)oxy]-3-oxopropanesulfinyl}propanoate 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 FormulaC14H16N2O9S
Molecular Weight388.35 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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