2-Amino-5,6-bis(4-phenylbutyl)pyrimidin-4(3H)-one CAS 7752-60-5
| CAS No. | 7752-60-5 |
| Molecular Formula | C24H29N3O |
| Molecular Weight | 375.51 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
2-Amino-5,6-bis(4-phenylbutyl)pyrimidin-4(3H)-one (CAS 7752-60-5) is a high-purity analytical reference standard with the molecular formula C24H29N3O and a molecular weight of 375.51 g/mol.
Based on its molecular formula C24H29N3O, 2-Amino-5,6-bis(4-phenylbutyl)pyrimidin-4(3H)-one contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 375.51 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
As a certified reference material (CRM), 2-Amino-5,6-bis(4-phenylbutyl)pyrimidin-4(3H)-one 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 | C24H29N3O |
| Molecular Weight | 375.51 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1959 |
| Nitrogen Atoms | 3 |
Related Amino Standards
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- Ethyl 5-amino-4-(3-methoxyphenyl)-2-(methylthio)thieno[2,3-d]pyrimidine-6-carboxylate (CAS 301846-06-0)
- N-[[4-[[(4-Amino[1,1-biphenyl]-3-yl)amino]carbonyl]phenyl]methyl]carbamic Acid Methyl Ester (CAS 1013330-79-4)
- Ethyl 3-amino-1-(4-methoxyphenyl)-1H-benzo[f]chromene-2-carboxylate (CAS 119825-14-8)
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Recommended Standards
- 2,6-Di(tert-butyl)-4-hydroxybenzenecarbaldehyde N-(8-quinolinyl)hydrazone (CAS 478258-11-6)
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- 1,3,5-Tris(2,2-dimethylpropanamido)benzene (CAS 745070-61-5)
- 3-(4-((1H-imidazol-1-yl)methyl)phenyl)-N-(tert-butyl)thiophene-2-sulfonamide (CAS 2089650-46-2)
- Amine ionophore I (CAS 97600-45-8)
- 2-Chloro-7-fluoro-8-methoxyquinoline (CAS 928627-10-5)
- FlesinoxanÂe hydrochloride (CAS 98206-10-1)
- 1,2-O-Isopropylidene-β-L-idofuranuronic Acid 5-o-Pivaloate 6,3-Lactone (CAS 243982-76-5)
- 2-(4-Fluorophenyl)indazole (CAS 81265-90-9)
- Methyl 7-hydroxyquinoline-8-carboxylate (CAS 1261636-70-7)
- 3-Methyl-N-(1-(pyridin-4-yl)ethyl)cyclopentan-1-amine (CAS 1341430-66-7)
- 1-(4-Methyl-2-{[2-(trifluoromethyl)phenyl]amino}-1,3-thiazol-5-yl)ethan-1-one (CAS 851450-38-9)
- Formoterol Impurity 20 (CAS CATO-C4X-152520)
- Crustacean Cardioactive Peptide (CAS 107090-96-0)
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