2,2'-Carbonylbis(4-methyl-1,2,4-oxadiazolidine-3,5-dione) CAS 115491-90-2

Purity 97%+In StockPharmaceutical Standards
CAS No.115491-90-2
Molecular FormulaC7H6N4O7
Molecular Weight258.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2'-Carbonylbis(4-methyl-1,2,4-oxadiazolidine-3,5-dione) CAS 115491-90-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 258.15 g/mol gives 2,2'-Carbonylbis(4-methyl-1,2,4-oxadiazolidine-3,5-dione) distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2,2'-Carbonylbis(4-methyl-1,2,4-oxadiazolidine-3,5-dione) (CAS 115491-90-2) is a high-purity analytical reference standard with the molecular formula C7H6N4O7 and a molecular weight of 258.15 g/mol.

Structurally, 2,2'-Carbonylbis(4-methyl-1,2,4-oxadiazolidine-3,5-dione) (C7H6N4O7) contains a carbohydrate-derived structure, an amide group. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 258.15 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC7H6N4O7
Molecular Weight258.15 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms4

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