4-((3-Cyclohexyl-4-oxo-2-thioxothiazolidin-5-ylidene)methyl)-2-methoxyphenyl 4-nitrobenzoate CAS 374086-58-5

Purity 97%+In StockPharmaceutical Standards
CAS No.374086-58-5
Molecular FormulaC24H22N2O6S2
Molecular Weight498.57 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-((3-Cyclohexyl-4-oxo-2-thioxothiazolidin-5-ylidene)methyl)-2-methoxyphenyl 4-nitrobenzoate CAS 374086-58-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 498.57 g/mol gives 4-((3-Cyclohexyl-4-oxo-2-thioxothiazolidin-5-ylidene)methyl)-2-methoxyphenyl 4-nitrobenzoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-((3-Cyclohexyl-4-oxo-2-thioxothiazolidin-5-ylidene)methyl)-2-methoxyphenyl 4-nitrobenzoate (CAS 374086-58-5), molecular formula C24H22N2O6S2 and molecular weight 498.57 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 4-((3-Cyclohexyl-4-oxo-2-thioxothiazolidin-5-ylidene)methyl)-2-methoxyphenyl 4-nitrobenzoate (C24H22N2O6S2) contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 15.0, corresponding to approximately 15 ring(s) or double-bond equivalent(s). With a molecular weight of 498.57 g/mol, it falls into the moderately-high-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.

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.

As a certified reference material (CRM), 4-((3-Cyclohexyl-4-oxo-2-thioxothiazolidin-5-ylidene)methyl)-2-methoxyphenyl 4-nitrobenzoate 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 FormulaC24H22N2O6S2
Molecular Weight498.57 g/mol
Purity97%+
StorageStore in a cool place (≤25°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)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2
Sulfur Atoms2

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