| CAS No. | 68217-94-7 |
| Molecular Formula | C11H8N2OS |
| Molecular Weight | 216.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
2-Methyl-benzo[4,5]furo[3,2-d]pyrimidine-4-thiol (CAS 68217-94-7) is a high-purity analytical reference standard with the molecular formula C11H8N2OS and a molecular weight of 216.26 g/mol.
2-Methyl-benzo[4,5]furo[3,2-d]pyrimidine-4-thiol (C11H8N2OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 2-Methyl-benzo[4,5]furo[3,2-d]pyrimidine-4-thiol 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 | C11H8N2OS |
| Molecular Weight | 216.26 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1976 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |