Ethyl 2-(2-(4-isopropoxybenzyl)-6-methyl-4-oxo-1,4-dihydropyrimidin-5-yl)acetate CAS 6520-76-9
| CAS No. | 6520-76-9 |
| Molecular Formula | C17H23N3O3 |
| Molecular Weight | 317.38 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies Ethyl 2-(2-(4-isopropoxybenzyl)-6-methyl-4-oxo-1,4-dihydropyrimidin-5-yl)acetate (CAS 6520-76-9), a certified reference material (molecular formula C17H23N3O3, MW 317.38 g/mol) for analytical method development and quality control.
The molecular framework of Ethyl 2-(2-(4-isopropoxybenzyl)-6-methyl-4-oxo-1,4-dihydropyrimidin-5-yl)acetate (C17H23N3O3) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.
As a certified reference material (CRM), Ethyl 2-(2-(4-isopropoxybenzyl)-6-methyl-4-oxo-1,4-dihydropyrimidin-5-yl)acetate 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 | C17H23N3O3 |
| Molecular Weight | 317.38 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°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 |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1958 |
| Nitrogen Atoms | 3 |
Related Ethyl Standards
- 2-(2-(4-Isopropoxybenzyl)-4-methyl-6-oxo-1,6-dihydropyrimidin-5-yl)acetic acid (CAS 64677-97-0)
- N-(3-Isopropoxybenzyl)-3-(2-methoxyethoxy)aniline (CAS 1040686-79-0)
- N-(4-(4-Isopropoxybenzyl)phenyl)-4,5-dihydro-1H-imidazol-2-amine (CAS 221529-58-4)
- 3-(2-Isopropoxybenzyl)benzo[d]thiazol-2(3H)-one (CAS 797780-57-5)
- N-(3-Isopropoxybenzyl)(4-methoxyphenyl)methanamine (CAS 1040686-65-4)
- 3-(2-Isopropoxybenzyl)benzo[d]oxazol-2(3H)-one (CAS 871673-03-9)
- N-(2-Isopropoxybenzyl)-4-(2-phenoxyethoxy)aniline (CAS 1040691-93-7)
- N-(3-Isopropoxybenzyl)-1-hexadecanamine (CAS 1040688-12-7)
Recommended Standards
- Di-tert-butyl 1H-indole-1,5-dicarboxylate (CAS 866587-85-1)
- Ethyl 2-(4-(4-(tert-butyl)phenyl)-3-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)acetate (CAS 860612-53-9)
- Cocaethylene (Benzoylecgonine ethyl ester) (CAS 529-38-4)
- Ethyl 3-(3-(2-ethoxy-2-oxoethyl)-1-methyl-1H-indol-2-yl)propanoate (CAS 74120-22-2)
- (3S,4S)-4-Methoxypyrrolidin-3-amine (CAS 177931-70-3)
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