(R)-5-(((4-((5-Chloropyridin-2-yl)oxy)piperidin-1-yl)sulfonyl)methyl)-5-methylimidazolidine-2,4-dione CAS 459814-90-5
| CAS No. | 459814-90-5 |
| Molecular Formula | C15H19ClN4O5S |
| Molecular Weight | 402.85 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), (R)-5-(((4-((5-Chloropyridin-2-yl)oxy)piperidin-1-yl)sulfonyl)methyl)-5-methylimidazolidine-2,4-dione 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.
CATO supplies (R)-5-(((4-((5-Chloropyridin-2-yl)oxy)piperidin-1-yl)sulfonyl)methyl)-5-methylimidazolidine-2,4-dione (CAS 459814-90-5), a certified reference material (molecular formula C15H19ClN4O5S, MW 402.85 g/mol) for analytical method development and quality control.
Based on its molecular formula C15H19ClN4O5S, (R)-5-(((4-((5-Chloropyridin-2-yl)oxy)piperidin-1-yl)sulfonyl)methyl)-5-methylimidazolidine-2,4-dione contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 402.85 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
Physical & Chemical Properties
| Molecular Formula | C15H19ClN4O5S |
| Molecular Weight | 402.85 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 4 |
| Sulfur Atoms | 1 |
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Recommended Standards
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- N-(3-Chloro-4-(3-oxopiperazin-1-yl)phenyl)-2-(furan-2-yl)thiazole-4-carboxamide (CAS 1281040-83-2)
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- 2-((1-Oxo-2,3-dihydro-1H-inden-5-yl)oxy)acetic acid (CAS 28945-98-4)
- 6-(tert-Butyl)-4-cyclopropoxy-N-methylnicotinamide (CAS 1243410-91-4)
- 5-(Furan-2-yl)-1,6-naphthyridin-2(1H)-one (CAS 102995-76-6)
- 5-[1-(hydroxyimino)ethyl]-6-oxo-1,6-dihydropyridine-3-carboxylic acid (CAS 1114822-87-5)
- 5,5-Difluoro-1-methylpiperidin-3-ol (CAS 1866148-86-8)
- (2-Ethylphenyl)(furan-2-yl)methanol (CAS 60907-94-0)
- 2,3-Difluoro-5-nitrobenzoic acid (CAS 942035-31-6)
- Trimethadione (CAS 127-48-0)
- Linaprazan Impurity 9 (CAS CATO-C4X-34869)
- Neuropeptide W-23 (rat) (CAS 383415-89-2)
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