| CAS No. | 2738567-68-3 |
| Molecular Formula | C9H10IN5O2S |
| Molecular Weight | 379.18 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 379.18 g/mol gives 1-(1,1-Dioxothiolan-3-yl)-3-iodo-pyrazolo[3,4-d]pyrimidin-4-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1-(1,1-Dioxothiolan-3-yl)-3-iodo-pyrazolo[3,4-d]pyrimidin-4-amine (CAS 2738567-68-3), molecular formula C9H10IN5O2S and molecular weight 379.18 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 1-(1,1-Dioxothiolan-3-yl)-3-iodo-pyrazolo[3,4-d]pyrimidin-4-amine (C9H10IN5O2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, iodine substitution. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 379.18 g/mol, it falls into the moderately-high-molecular-weight range. 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.
CATO manufactures 1-(1,1-Dioxothiolan-3-yl)-3-iodo-pyrazolo[3,4-d]pyrimidin-4-amine 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 | C9H10IN5O2S |
| Molecular Weight | 379.18 g/mol |
| 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2002 |
| Halogen Content | I-containing |
| Nitrogen Atoms | 5 |
| Sulfur Atoms | 1 |