1-(1,1-dioxo-1$l^{6}-thiolan-3-yl)imidazolidine-2,4,5-trione CAS 40408-55-7

Purity 97%+In StockPharmaceutical Standards
CAS No.40408-55-7
Molecular FormulaC7H8N2O5S
Molecular Weight232.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(1,1-dioxo-1$l^{6}-thiolan-3-yl)imidazolidine-2,4,5-trione CAS 40408-55-7 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-(1,1-dioxo-1$l^{6}-thiolan-3-yl)imidazolidine-2,4,5-trione.

1-(1,1-dioxo-1$l^{6}-thiolan-3-yl)imidazolidine-2,4,5-trione (CAS 40408-55-7) is a high-purity analytical reference standard with the molecular formula C7H8N2O5S and a molecular weight of 232.21 g/mol.

Structurally, 1-(1,1-dioxo-1$l^{6}-thiolan-3-yl)imidazolidine-2,4,5-trione (C7H8N2O5S) contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 232.21 g/mol, it falls into the medium-molecular-weight range. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC7H8N2O5S
Molecular Weight232.21 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO, water
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1968
Nitrogen Atoms2
Sulfur Atoms1

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