| CAS No. | 1023814-12-1 |
| Molecular Formula | C6H6N4O3S |
| Molecular Weight | 214.20 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 6-methanesulfonyl-1H,2H,3H-pyrazolo[3,4-d]pyrimidin-3-one.
6-methanesulfonyl-1H,2H,3H-pyrazolo[3,4-d]pyrimidin-3-one (CAS 1023814-12-1), molecular formula C6H6N4O3S and molecular weight 214.20 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 6-methanesulfonyl-1H,2H,3H-pyrazolo[3,4-d]pyrimidin-3-one (C6H6N4O3S) is characterized by an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 6-methanesulfonyl-1H,2H,3H-pyrazolo[3,4-d]pyrimidin-3-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.
| Molecular Formula | C6H6N4O3S |
| Molecular Weight | 214.20 g/mol |
| 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Nitrogen Atoms | 4 |
| Sulfur Atoms | 1 |