5-(Dimethoxymethyl)-5-propylimidazolidine-2,4-dione CAS 7146-47-6
| CAS No. | 7146-47-6 |
| Molecular Formula | C16H14IN3O7 |
| Molecular Weight | 487.20 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
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.
5-(Dimethoxymethyl)-5-propylimidazolidine-2,4-dione (CAS 7146-47-6) is a high-purity analytical reference standard with the molecular formula C16H14IN3O7 and a molecular weight of 487.20 g/mol.
Based on its molecular formula C16H14IN3O7, 5-(Dimethoxymethyl)-5-propylimidazolidine-2,4-dione contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, iodine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 487.20 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
As a certified reference material (CRM), 5-(Dimethoxymethyl)-5-propylimidazolidine-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.
Physical & Chemical Properties
| Molecular Formula | C16H14IN3O7 |
| Molecular Weight | 487.20 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| 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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1959 |
| Halogen Content | I-containing |
| Nitrogen Atoms | 3 |
Related Dimethoxymethyl Standards
- 5-(Dimethoxymethyl)-5-phenylimidazolidine-2,4-dione (CAS 6630-54-2)
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- 1-(dimethoxymethyl)-2,3,5-triiodobenzene (CAS CATO-C3D-262279)
- (S)-11-DImethoxymethyl-4-ethyl-4-hydroxy-1,12-dihydro-4h-2-oxa-6,12a-diaza-dibenzo[b,h]fluorene-3,13-dione (CAS 84017-99-2)
- N-(4-(dimethoxymethyl)-5-fluoro-3-iodopyridin-2-yl)pivalamide (CAS 1299607-65-0)
- 4-(4-(Dimethoxymethyl)pyrimidin-2-yl)phenyl 4-nitrobenzoate (CAS 477870-33-0)
- 4-(Dimethoxymethyl)-2-(3-fluoro-4-iodophenyl)pyrimidine (CAS 477870-93-2)
- 6-(Dimethoxymethyl)-5-dodecyl-2-thioxo-2,3-dihydropyrimidin-4(1H)-one (CAS 31349-22-1)
Recommended Standards
- 1-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]-4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl](methyl)amino}-3-methyl-4,5-dihydro-1H-1,2,4-triazol-5-one (CAS 860789-06-6)
- Resmetirom impurity 125 (CAS CATO-C4X-2912125)
- ((2R,5S)-5-(4-Amino-5-fluoro-2-oxopyrimidin-1(2H)-yl)-1,3-oxathiolan-2-yl)methyl tetrahydrogen triphosphate (CAS 145819-92-7)
- 1168092-22-5 A14380 (CAS 1168092-22-5)
- Methyl 4-bromo-6-fluoro-1H-indole-2-carboxylate (CAS 476618-03-8)
- (1S)-1-tetrahydropyran-2-ylethanamine (CAS 2089682-38-0)
- (1E)-N-[4-(Morpholin-4-yl)phenyl]-1-(3-phenoxyphenyl)methanimine (CAS 389876-48-6)
- 5-Chloro-3-(4-fluorophenyl)benzoic acid (CAS 1214344-28-1)
- 7-Bromo-2-chloroimidazo[1,2-a]pyridine (CAS 1019020-19-9)
- N-((2-methylthiazol-5-yl)methyl)oxetan-3-amine (CAS 1341288-21-8)
- (2-((1,4-Dioxa-8-azaspiro[4.5]Decan-8-yl)methyl)phenyl)(4-chlorophenyl)methanone (CAS 898756-02-0)
- 2-Amino-3-bromo-6-(difluoromethyl)isonicotinonitrile (CAS 1804454-93-0)
- 2-Bromo-6-methylisonicotinonitrile (CAS 25462-99-1)
- Semaglutide impurity 289 (CAS CATO-C4X-2226289)
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