6-((2-Methoxyethyl)amino)-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbaldehyde CAS 1018301-05-7
| CAS No. | 1018301-05-7 |
| Molecular Formula | C10H15N3O4 |
| Molecular Weight | 241.24 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 6-((2-Methoxyethyl)amino)-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbaldehyde (C10H15N3O4) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 241.24 g/mol, it falls into the medium-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).
6-((2-Methoxyethyl)amino)-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbaldehyde (CAS 1018301-05-7) is a high-purity analytical reference standard with the molecular formula C10H15N3O4 and a molecular weight of 241.24 g/mol.
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.
As a certified reference material (CRM), 6-((2-Methoxyethyl)amino)-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbaldehyde 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 | C10H15N3O4 |
| Molecular Weight | 241.24 g/mol |
| Appearance | Off-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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Nitrogen Atoms | 3 |
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Recommended Standards
- 4-(Difluoromethyl)-2-isobutyl-2h-pyrazolo[3,4-b]pyridin-6-ol (CAS 1018163-68-2)
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- 4-(Difluoromethyl)-3-methyl-2-propyl-2H-pyrazolo[3,4-b]pyridin-6(7H)-one (CAS 1018126-43-6)
- 5-(Benzyloxy)benzo[d]oxazol-2(3H)-one (CAS 105488-22-0)
- 1-methyl-5-(trifluoromethyl)benzimidazole-2-carbaldehyde (CAS 958863-77-9)
- Methyl 5-amino-2-(piperidin-1-yl)benzoate hydrochloride (CAS 1242828-67-6)
- 2-Chloro-n-[3-(2,5-dimethylphenyl)-1-phenyl-1h-pyrazol-5-yl]acetamide (CAS 957014-23-2)
- 4-Methoxy-trans-stilbene (CAS 1694-19-5)
- 2-(5-Amino-2-oxopyridin-1(2h)-yl)-N,N-dimethylacetamide (CAS 1016725-58-8)
- 2-((1-(tert-Butoxycarbonyl)piperidin-3-yl)(ethyl)amino)acetic acid (CAS 1353961-07-5)
- 1-{N'-[2-(2,4-dichlorophenoxy)ethanimidoyl]hydrazinecarbonyl}formamide (CAS 338405-15-5)
- 2-(4-Methoxyphenyl)-1,3,4-oxadiazole (CAS 829-35-6)
- 1-Benzyl-1H-pyrazol-3(2H)-one (CAS 21074-40-8)
- D-[γ-Glu](Side Chain)-Semaglutide (CAS CATO-C4X-2226254)
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