8-(Allyloxy)-1,3,7-trimethyl-3,7-dihydro-1H-purine-2,6-dione CAS 6287-60-1
| CAS No. | 6287-60-1 |
| Molecular Formula | C11H14N4O3 |
| Molecular Weight | 250.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 8-(Allyloxy)-1,3,7-trimethyl-3,7-dihydro-1H-purine-2,6-dione is closely related to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
8-(Allyloxy)-1,3,7-trimethyl-3,7-dihydro-1H-purine-2,6-dione (CAS 6287-60-1), molecular formula C11H14N4O3 and molecular weight 250.25 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 8-(Allyloxy)-1,3,7-trimethyl-3,7-dihydro-1H-purine-2,6-dione (C11H14N4O3) 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 8-(Allyloxy)-1,3,7-trimethyl-3,7-dihydro-1H-purine-2,6-dione 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.
Physical & Chemical Properties
| Molecular Formula | C11H14N4O3 |
| Molecular Weight | 250.25 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1958 |
| Nitrogen Atoms | 4 |
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Recommended Standards
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- 1-(3-Ethylphenyl)-1h-pyrazole-3-carboxylic acid (CAS 1152536-63-4)
- 5-Phenyl-1,6a-dihydropyrrolo[3,4-d][1,2,3]triazole-4,6(3aH,5H)-dione (CAS 34314-69-7)
- DIbenzyloxy Diacetoxysilane (CAS 151837-46-6)
- 4-tert-butyl-2-nitrobenzenethiol (CAS 74752-38-8)
- Abiraterone Impurity 34 (CAS 571-44-8)
- 3-(1,3,2-Dioxaborolan-2-yl)benzoic acid (CAS 2070921-91-2)
- 3-Amino-1-Difluoromethyl-1H-Pyridin-2-One Hydrochloride (CAS 1422344-32-8)
- Poly-L-lysine hydrochloride (15-30 kDa) (CAS 26124-78-7)
- 4-(1-(4-Hydroxy-3-methoxybenzyl)-1H-benzo[d]imidazol-2-yl)-2-methoxyphenol (CAS 85573-18-8)
- Peptide Impurity 24 (CAS CATO-CPTD788824)
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