Parameter | Specification | Industry Benchmark |
---|---|---|
CAS Number | N/A (Proprietary Compound) | Varies by Derivative |
Molecular Formula | C₆H₄N₂O₂S | Similar Heterocycles: C₅-₈N/O/S |
Purity Grade | ≥99.5% (HPLC) | Standard: 95-99% |
Thermal Stability | Stable up to 280°C | Typical: 200-250°C |
Solubility | DMSO >100mg/mL | Dependent on Substituents |
Core intermediate for kinase inhibitors (JAK/STAT pathway modulators) with 3x higher bioavailability than analogous pyrimidine derivatives.
Enables synthesis of thermally stable OLED emitters (CIE coordinates 0.65,0.35) with 18% improved luminous efficacy vs. standard thiophene units.
Critical precursor for systemic fungicides demonstrating 92% efficacy against Puccinia triticina in field trials.
Replacement of traditional pyrimidine scaffold reduced off-target binding by 41% in Phase II HCV protease inhibitors.
Enabled development of foldable OLED substrates with 2000-cycle durability at 2mm bend radius.
Accelerated lead compound development timeline by 8 months through improved ADMET properties (t₁/₂: 6.7h vs. 2.1h previous gen).
Achieved 23% cost reduction in organic semiconductor production via optimized thiopheno-pyrimidine synthesis pathways.
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