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| Classification | Biochemical >> Inhibitor >> TGF-beta/Smad signaling pathway inhibitor (TGF-beta/Smad) >> TGF-beta/Smad inhibitor |
|---|---|
| Name | 5-[6-[4-(1-Piperazinyl)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]quinoline |
| Synonyms | LDN 212854 |
| Molecular Structure | ![CAS # 1432597-26-6, 5-[6-[4-(1-Piperazinyl)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]quinoline](/structures/1432597-26-6.gif) |
| Molecular Formula | C25H22N6 |
| Molecular Weight | 406.48 |
| CAS Registry Number | 1432597-26-6 |
| EC Number | 808-898-3 |
| Solubility | Very slightly soluble (0.14 g/L) (25 °C), Calc.* |
|---|---|
| Density | 1.33±0.1 g/cm3 (20 °C 760 Torr), Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs) |
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| SDS | Available | ||||||||
| Market Analysis Reports |
| List of Reports Available for 5-[6-[4-(1-Piperazinyl)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]quinoline |
