6-Bromo-2-chlorobenzothiazole
6-Bromo-2-chlorobenzothiazole structure
|
Common Name | 6-Bromo-2-chlorobenzothiazole | ||
|---|---|---|---|---|
| CAS Number | 80945-86-4 | Molecular Weight | 248.527 | |
| Density | 1.8±0.1 g/cm3 | Boiling Point | 309.2±15.0 °C at 760 mmHg | |
| Molecular Formula | C7H3BrClNS | Melting Point | 99-103ºC | |
| MSDS | Chinese USA | Flash Point | 140.8±20.4 °C | |
| Symbol |
GHS06 |
Signal Word | Danger | |
|
Ferulic acid and benzothiazole dimer derivatives with high binding affinity to beta-amyloid fibrils.
Bioorg. Med. Chem. Lett. 17 , 4022, (2007) New ferulic acid and benzothiazole dimer derivatives were synthesized and evaluated by in vitro competition assay using [(125)I]TZDM for their specific binding affinities to Abeta fibrils. In particular, 4a showed the most excellent binding affinity (K(i)=0.5... |
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