| CAS No. | 5967-84-0 |
| Molecular Formula | C7H8N4O2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 198.18 g/mol gives 1,3-Dimethyl-1H-purine-2,6(3H,7H)-dione hydrate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1,3-Dimethyl-1H-purine-2,6(3H,7H)-dione hydrate (CAS 5967-84-0) is a high-purity analytical reference standard with the molecular formula C7H8N4O2H2O and a molecular weight of 198.18 g/mol.
Structurally, 1,3-Dimethyl-1H-purine-2,6(3H,7H)-dione hydrate (C7H8N4O2H2O) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 198.18 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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.
CATO manufactures 1,3-Dimethyl-1H-purine-2,6(3H,7H)-dione hydrate 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.
| Molecular Formula | C7H8N4O2 H2O |
| Molecular Weight | 198.18 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1958 |
| Nitrogen Atoms | 4 |