7-BENZYL-1H-PURINE-2,6(3H,7H)-DIONE CAS 56160-64-6
| CAS No. | 56160-64-6 |
| Molecular Formula | C12H10N4O2 |
| Molecular Weight | 242.23 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 7-BENZYL-1H-PURINE-2,6(3H,7H)-DIONE.
7-BENZYL-1H-PURINE-2,6(3H,7H)-DIONE (CAS 56160-64-6) is a high-purity analytical reference standard with the molecular formula C12H10N4O2 and a molecular weight of 242.23 g/mol.
7-BENZYL-1H-PURINE-2,6(3H,7H)-DIONE (C12H10N4O2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 7-BENZYL-1H-PURINE-2,6(3H,7H)-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 | C12H10N4O2 |
| Molecular Weight | 242.23 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1973 |
| Nitrogen Atoms | 4 |
Recommended Standards
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Why CATO?
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