5-Amino-1-(2-hydroxypropyl)pyrimidine-2,4(1h,3h)-dione CAS 1482584-57-5
| CAS No. | 1482584-57-5 |
| Molecular Formula | C7H11N3O3 |
| Molecular Weight | 185.18 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
5-Amino-1-(2-hydroxypropyl)pyrimidine-2,4(1h,3h)-dione (CAS 1482584-57-5) is a high-purity analytical reference standard with the molecular formula C7H11N3O3 and a molecular weight of 185.18 g/mol.
The molecular framework of 5-Amino-1-(2-hydroxypropyl)pyrimidine-2,4(1h,3h)-dione (C7H11N3O3) 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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-Amino-1-(2-hydroxypropyl)pyrimidine-2,4(1h,3h)-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 | C7H11N3O3 |
| Molecular Weight | 185.18 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, water |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1992 |
| Nitrogen Atoms | 3 |
Related Amino Standards
- 5-Amino-8-hydroxyquinoline-2-carbonitrile (CAS 107022-60-6)
- 2-Amino-5-(pyridin-4-yl)furan-3-carbonitrile (CAS 1196153-20-4)
- (r)-2-(1-Amino-2-hydroxyethyl)benzene-1,3,5-triol (CAS 1213345-52-8)
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- 2-Amino-3-(2,5-dioxopyrrolidin-1-yl)propanamide (CAS 1249592-06-0)
- 5-Amino-1-(3-hydroxypropyl)pyrimidine-2,4(1h,3h)-dione (CAS 1342085-11-3)
- 5-Amino-1-(2-methoxyethyl)pyrimidine-2,4(1h,3h)-dione (CAS 1344282-48-9)
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Recommended Standards
- 5-ethoxy-4-methyl-1,3-oxazole-2-carbohydrazide (CAS 1461714-58-8)
- 5-Amino-3-(methoxymethyl)-1-methylpyrimidine-2,4(1h,3h)-dione (CAS 1488567-75-4)
- Ethyl 3-[(carbamoylimino)amino]but-2-enoate (CAS 146000-77-3)
- 5-Amino-1-(ethoxymethyl)pyrimidine-2,4(1h,3h)-dione (CAS 1489647-82-6)
- 3-(6-Amino-9H-purin-9-yl)-N-(2,5-dioxopyrrolidin-3-yl)propanamide (CAS 94129-52-9)
- (S)-N-((1-(2-Aminoethyl)pyrrolidin-2-yl)methyl)-N-methylacetamide (CAS 1354017-35-8)
- Ethyl 4-amino-2-methyl-1h-pyrrole-3-carboxylate (CAS 59133-28-7)
- 3-(Bromomethyl)-2-(2-chlorophenyl)-5,6-difluoroquinoxaline (CAS 1065481-84-6)
- 3-Bromo-5-(trifluoromethoxy)benzaldehyde (CAS 886498-07-3)
- 4-(3-Fluoro-5-nitrophenyl)morpholine (CAS 220954-15-4)
- methyl 3-iodo-1H-pyrrolo[2,3-b]pyridine-4-carboxylate (CAS 1190313-88-2)
- (2S,5R,6R)-3,3-Dimethyl-6-((R)-2-(methyleneamino)-2-phenylacetamido)-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (CAS 6489-97-0)
- Pyrazine-2-sulfonyl fluoride (CAS 2090368-34-4)
- Semaglutide impurity 199 (CAS CATO-C4X-2226199)
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