(E)-3-Cyclohexyl-5-((1,3-dimethyl-1h-pyrazol-4-yl)methylene)-2-mercapto-3,5-dihydro-4h-imidazol-4-one CAS 896231-12-2

Purity 97%+In StockPharmaceutical Standards
CAS No.896231-12-2
Molecular FormulaC15H20N4OS
Molecular Weight304.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-3-Cyclohexyl-5-((1,3-dimethyl-1h-pyrazol-4-yl)methylene)-2-mercapto-3,5-dihydro-4h-imidazol-4-one CAS 896231-12-2 chemical structure

Description

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.

(E)-3-Cyclohexyl-5-((1,3-dimethyl-1h-pyrazol-4-yl)methylene)-2-mercapto-3,5-dihydro-4h-imidazol-4-one (CAS 896231-12-2), molecular formula C15H20N4OS and molecular weight 304.41 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, (E)-3-Cyclohexyl-5-((1,3-dimethyl-1h-pyrazol-4-yl)methylene)-2-mercapto-3,5-dihydro-4h-imidazol-4-one (C15H20N4OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 304.41 g/mol, it falls into the moderately-high-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).

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 FormulaC15H20N4OS
Molecular Weight304.41 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms4
Sulfur Atoms1

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