2-(2-Amino-4-methyl-6-oxopyrimidin-1(6H)-yl)-3-methylbutanoic acid CAS 857409-62-2
| CAS No. | 857409-62-2 |
| Molecular Formula | C10H15N3O3 |
| Molecular Weight | 225.24 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
2-(2-Amino-4-methyl-6-oxopyrimidin-1(6H)-yl)-3-methylbutanoic acid (C10H15N3O3) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).
2-(2-Amino-4-methyl-6-oxopyrimidin-1(6H)-yl)-3-methylbutanoic acid (CAS 857409-62-2) is a high-purity analytical reference standard with the molecular formula C10H15N3O3 and a molecular weight of 225.24 g/mol.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C10H15N3O3 |
| Molecular Weight | 225.24 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.) | 1987 |
| Nitrogen Atoms | 3 |
Related Amino Standards
- Methyl 4-amino-3-(2-methoxyethoxy)benzoate (CAS 1001346-00-4)
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- 3-Amino-2-(3-hydroxy-4-methoxybenzyl)propanoic acid (CAS 1038704-55-0)
- Methyl 2-amino-3-(4-hydroxy-3-methoxyphenyl)propanoate (CAS 113948-28-0)
- Ethyl 2-amino-4,6-dimethoxybenzoate (CAS 1183295-84-2)
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- 3-(5-Amino-2,3-dimethoxyphenyl)propanoic acid hydrochloride (CAS 1192657-80-9)
- (r)-2-Amino-2-(8-methoxy-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)ethan-1-ol (CAS 1212874-27-5)
Recommended Standards
- 2-(2-(Diethylamino)-6-hydroxypyrimidin-4-yl)acetic acid (CAS 54259-06-2)
- 2-(2-Methoxyphenoxy)benzonitrile (CAS 79365-16-5)
- 2-(1,3-Dioxo-2-azaspiro[4.5]Decan-2-yl)acetic acid (CAS 807345-89-7)
- 2-(3-Aminobenzofuran-2-yl)phenol (CAS 67498-62-8)
- (S)-2-Amino-1-((R)-3-(isopropyl(methyl)amino)pyrrolidin-1-yl)-3-methylbutan-1-one (CAS 1401666-04-3)
- (1-Tosylpiperidine-4-carbonyl)-L-alloisoleucine (CAS 956923-60-7)
- 2-(3-amino-1H-pyrazol-1-yl)-N-ethylacetamide (CAS 1183004-18-3)
- 1-Bromo-2-((4-methylpentyl)oxy)cyclopentane (CAS 1251219-30-3)
- 3-Fluoro-1-[(propan-2-yloxy)carbonyl]cyclobutane-1-carboxylic acid (CAS 1403766-90-4)
- tert-Butyl (2-(2-(methylamino)ethoxy)ethyl)carbamate (CAS 1185772-28-4)
- 1,3-Bis(2,6-diisopropylphenyl)imidazolium Chloride Hydrochloride (CAS 1453171-61-3)
- 7-Fluoro-9-oxo-9,10-dihydroacridine-2-carboxylic acid (CAS 1797660-05-9)
- 2-(2-Bromoethyl)-2-methyl-1,3-dioxolane (CAS 37865-96-6)
- Semaglutide impound 212 (CAS CATO-C4X-2226212)
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