6-(Cyclohexylamino)pyrimidine-2,4(1H,3H)-dione CAS 6702-72-3
| CAS No. | 6702-72-3 |
| Molecular Formula | C10H15N3O2 |
| Molecular Weight | 209.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 6-(Cyclohexylamino)pyrimidine-2,4(1H,3H)-dione.
6-(Cyclohexylamino)pyrimidine-2,4(1H,3H)-dione (CAS 6702-72-3) is a high-purity analytical reference standard with the molecular formula C10H15N3O2 and a molecular weight of 209.25 g/mol.
Based on its molecular formula C10H15N3O2, 6-(Cyclohexylamino)pyrimidine-2,4(1H,3H)-dione contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 209.25 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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), 6-(Cyclohexylamino)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 | C10H15N3O2 |
| Molecular Weight | 209.25 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 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1958 |
| Nitrogen Atoms | 3 |
Related Cyclohexylamino Standards
- (5-((Cyclohexylamino)methyl)furan-2-yl)methanol (CAS 1341968-36-2)
- 2-(N-Cyclohexylamino)ethanesulfonic Acid (CAS 103-47-9)
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- 1-((Cyclohexylamino)methyl)cyclohexan-1-ol (CAS 7592-90-7)
Recommended Standards
- 5-Phenyl-1H-pyrrolo[2,3-b]pyridin-3-amine (CAS 507462-28-4)
- 6-(Cyclohexyloxy)-1,3,5-triazine-2,4-diamine (CAS 63979-36-2)
- 5-Methyl-2-phenyl-1H-imidazo[4,5-b]pyridine (CAS 88406-57-9)
- 6-(o-Tolyl)-4H-pyrrolo[2,3-b]pyrazine (CAS 798544-38-4)
- 1-((4-Fluorobenzyl)amino)cyclohexane-1-carboxylic acid (CAS 440648-00-0)
- 7782-91-4 I96N991J1N Molybdic(VI) acid Molybdate (MoO42-), dihydrogen, (beta-4)- Molybdic acid Molybdate (MoO42-), hydrogen (1:2), (T-4)- Molybdate (MoO42-), dihydrogen, (T-4)- EINECS 231-970-5 UNII-I96N991J1N (CAS 7782-91-4)
- Methyl 6-amino-2,3,4,5-tetrahydropyridine-4-carboxylate (CAS 158832-44-1)
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- rel-(4aR,7aR)-Methyl 6-benzyloctahydropyrano[2,3-c]pyrrole-7a-carboxylate (CAS 2696257-57-3)
- (2S)-2-Amino-N1-(1-((S)-1-((S)-2-amino-3-(4-hydroxyphenyl)propanoyl)pyrrolidin-2-yl)-1,3-dioxobutan-2-yl)succinamide (CAS 82867-72-9)
- 4,5,6,7-Tetrahydro-[1,2,3]triazolo[1,5-α]pyrazine-3-carboxamide (CAS 1293996-12-9)
- 1-Oxo-1-phenylbutan-2-yl 2-(4-isopropylphenyl)quinoline-4-carboxylate (CAS 355433-34-0)
- 3-Ethynyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine (CAS 1822373-78-3)
- Semaglutide Impurity 124 (CAS CATO-C4X-2226124)
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