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+1 (636) 207-7651 | |||
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| Chemical manufacturer | ||||
| Classification | Biochemical >> Inhibitor >> TGF-beta/Smad signaling pathway inhibitor (TGF-beta/Smad) >> TGF-beta/Smad inhibitor |
|---|---|
| Name | LDN 193719 |
| Synonyms | 5-[6-(4-Methoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]quinoline |
| Molecular Structure | ![]() |
| Molecular Formula | C22H16N4O |
| Molecular Weight | 352.39 |
| CAS Registry Number | 1062368-49-3 |
| Solubility | Practically insoluble (0.063 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 1.28±0.1 g/cm3 (20 ºC 760 Torr), Calc.* |
| Melting point | 209-210 ºC** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs) |
| ** | Cuny, Gregory D.; Bioorganic & Medicinal Chemistry Letters 2008, V18(15), P4388-4392. |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for LDN 193719 |