1-(4-Methoxyphenyl)imidazolidine-2,4,5-trione CAS 852956-32-2
| CAS No. | 852956-32-2 |
| Molecular Formula | C10H8N2O4 |
| Molecular Weight | 220.18 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 220.18 g/mol gives 1-(4-Methoxyphenyl)imidazolidine-2,4,5-trione distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1-(4-Methoxyphenyl)imidazolidine-2,4,5-trione (CAS 852956-32-2) is a high-purity analytical reference standard with the molecular formula C10H8N2O4 and a molecular weight of 220.18 g/mol.
Owing to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage, 1-(4-Methoxyphenyl)imidazolidine-2,4,5-trione is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 220.18 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.
CATO manufactures 1-(4-Methoxyphenyl)imidazolidine-2,4,5-trione under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C10H8N2O4 |
| Molecular Weight | 220.18 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 2 |
Related Methoxyphenyl Standards
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Recommended Standards
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