(R)-Methyl 3-(4-hydroxy-6-oxo-1,6-dihydropyrimidin-5-yl)butanoate CAS 1245646-90-5
| CAS No. | 1245646-90-5 |
| Molecular Formula | C9H12N2O4 |
| Molecular Weight | 212.20 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO manufactures (R)-Methyl 3-(4-hydroxy-6-oxo-1,6-dihydropyrimidin-5-yl)butanoate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
(R)-Methyl 3-(4-hydroxy-6-oxo-1,6-dihydropyrimidin-5-yl)butanoate (CAS 1245646-90-5), molecular formula C9H12N2O4 and molecular weight 212.20 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of (R)-Methyl 3-(4-hydroxy-6-oxo-1,6-dihydropyrimidin-5-yl)butanoate (C9H12N2O4) is characterized by an amino-acid-derived structure, 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.
Physical & Chemical Properties
| Molecular Formula | C9H12N2O4 |
| Molecular Weight | 212.20 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.) | 1990 |
| Nitrogen Atoms | 2 |
Recommended Standards
- Ethyl 2-(4-hydroxy-2-methyl-6-oxo-1,6-dihydropyrimidin-5-yl)acetate (CAS 1245643-23-5)
- 3-(2,4-Difluorophenyl)piperazin-2-one (CAS 1246550-88-8)
- (S)-3-(2,6-Difluorophenyl)piperazin-2-one (CAS 1240589-21-2)
- Methyl 4-amino-1-(2-methoxy-2-oxoethyl)-1h-pyrrole-2-carboxylate (CAS 1247238-35-2)
- tert-Butyl 5-chloro-2-(trimethylsilyl)-1H-indole-1-carboxylate (CAS 475102-16-0)
- 2-Amino-6-nitro-1h-benzo[de]isoquinoline-1,3(2h)-dione (CAS 52083-01-9)
- 2-(Chloromethyl)-2-(hydroxymethyl)propane-1,3-diol (CAS 2210-06-2)
- 3-(Benzo[d][1,3]dioxol-5-yl)dihydrofuran-2,5-dione (CAS 861516-15-6)
- 2-(Aminomethyl)-3-(difluoromethyl)-6-methoxy-4-nitropyridine (CAS 1805556-08-4)
- 1-(4-Methylbenzyl)-1H-indole-6-carbaldehyde (CAS 944893-56-5)
- 5-Bromo-2-(Boc-amino)thiophene-3-carboxylic Acid (CAS 923010-34-8)
- 5-Amino-2-(trifluoromethyl)benzonitrile (CAS 354814-19-0)
- 3-Ethyl-2-hydrazinyl-5,7-dimethylquinoline hydrochloride (CAS 1170145-13-7)
- Acetyl-Exenatide trifluoroacetate salt (CAS 305815-28-5)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
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