| CAS No. | 1964517-60-9 |
| Molecular Formula | C10H11BrN2OS |
| Molecular Weight | 287.18 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
7-Bromo-4-(tert-butoxy)thieno[3,2-d]pyrimidine (CAS 1964517-60-9), molecular formula C10H11BrN2OS and molecular weight 287.18 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 7-Bromo-4-(tert-butoxy)thieno[3,2-d]pyrimidine (C10H11BrN2OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 287.18 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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), 7-Bromo-4-(tert-butoxy)thieno[3,2-d]pyrimidine 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 | C10H11BrN2OS |
| Molecular Weight | 287.18 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1996 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |