(5-Oxo-1-phenyl-2-thioxoimidazolidin-4-yl)methanesulfonic acid CAS 10567-81-4

Purity 97%+In StockPharmaceutical Standards
CAS No.10567-81-4
Molecular FormulaC10H10N2O4S2
Molecular Weight286.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(5-Oxo-1-phenyl-2-thioxoimidazolidin-4-yl)methanesulfonic acid CAS 10567-81-4 chemical structure

Description

Structurally, (5-Oxo-1-phenyl-2-thioxoimidazolidin-4-yl)methanesulfonic acid (C10H10N2O4S2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. 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 286.33 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

(5-Oxo-1-phenyl-2-thioxoimidazolidin-4-yl)methanesulfonic acid (CAS 10567-81-4) is a high-purity analytical reference standard with the molecular formula C10H10N2O4S2 and a molecular weight of 286.33 g/mol.

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

As a certified reference material (CRM), (5-Oxo-1-phenyl-2-thioxoimidazolidin-4-yl)methanesulfonic acid meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC10H10N2O4S2
Molecular Weight286.33 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
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.)1960
Nitrogen Atoms2
Sulfur Atoms2

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