5-(Dimethoxymethyl)-3-methyl-5-propylimidazolidine-2,4-dione CAS 5469-86-3
| CAS No. | 5469-86-3 |
| Molecular Formula | C10H18N2O4 |
| Molecular Weight | 230.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C10H18N2O4, 5-(Dimethoxymethyl)-3-methyl-5-propylimidazolidine-2,4-dione contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 230.26 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).
CATO supplies 5-(Dimethoxymethyl)-3-methyl-5-propylimidazolidine-2,4-dione (CAS 5469-86-3), a certified reference material (molecular formula C10H18N2O4, MW 230.26 g/mol) for analytical method development and quality control.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 5-(Dimethoxymethyl)-3-methyl-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 | C10H18N2O4 |
| Molecular Weight | 230.26 g/mol |
| Appearance | White to pale 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1958 |
| Nitrogen Atoms | 2 |
Related Dimethoxymethyl Standards
- 2-(4-(Dimethoxymethyl)phenyl)pyridine (CAS 1033125-49-3)
- 4-(Dimethoxymethyl)-2-pyridin-4-ylpyrimidine (CAS 1546816-35-6)
- 4-(Dimethoxymethyl)-2-(pyridin-2-yl)pyrimidine (CAS 156825-33-1)
- 4-(Dimethoxymethyl)-2-(pyridin-3-yl)pyrimidine (CAS 478046-42-3)
- Ethyl 2-(dimethoxymethyl)thiazole-4-carboxylate (CAS 875011-72-6)
- (4-(Dimethoxymethyl)pyridin-2-yl)dimethylphosphine oxide (CAS 2648961-08-2)
- (5-(Dimethoxymethyl)pyridin-2-yl)dimethylphosphine oxide (CAS 2648962-76-7)
- 4-(Dimethoxymethyl)-2-(propylthio)pyrimidine (CAS 193747-11-4)
Recommended Standards
- 5-(Benzyloxy)-2-methoxyphenol (CAS 84354-17-6)
- 5,5'-Methylenebis(2-aminophenol) (CAS 22428-30-4)
- 5-(4-Methoxystyryl)-3-methylisoxazol-4-amine (CAS 53558-02-4)
- 5-Acetyl-6-methyl-4-phenyl-3,4-dihydro-1H-pyrimidin-2-one (CAS 25652-50-0)
- Methyl 6-((2-bromophenyl)amino)-5-oxo-1,2,3,5-tetrahydroindolizine-8-carboxylate (CAS 612065-15-3)
- 64655-47-6 24:0(2R-OH) Ceramide (CAS 64655-47-6)
- (2S)-2-hydroxy-2,6,6-trimethylbicyclo[3.1.1]Heptan-3-one (CAS 1807912-28-2)
- 5-(4-Fluoro-3-(trifluoromethyl)phenyl)pyridin-2-amine (CAS 1110656-35-3)
- β-Ergocryptinine (CAS 19467-61-9)
- N-Ethyl-3-nitropyridin-2-amine (CAS 26820-65-5)
- [1,1'-Bi(cyclohexane)]-4,4'-diamine (CAS 6492-07-5)
- 5-Benzoyl-1-ethyl-1H-pyrazolo[3,4-b]pyridin-4(2H)-one (CAS 39974-80-6)
- 1-((5-Methylthiophen-2-yl)methyl)azetidin-3-amine (CAS 1490846-54-2)
- Semaglutide impurity 259 (CAS CATO-C4X-2226259)
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