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Classification | Biochemical >> Inhibitor >> TGF-beta/Smad signaling pathway inhibitor (TGF-beta/Smad) >> TGF-beta/Smad inhibitor |
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Name | 4-[6-[4-(1-Methylethoxy)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]quinoline |
Synonyms | DMH 1 |
Molecular Structure | ![]() |
Molecular Formula | C24H20N4O |
Molecular Weight | 380.44 |
CAS Registry Number | 1206711-16-1 |
EC Number | 682-930-2 |
Solubility | Insoluble (7.6E-3 g/L) (25 ºC), Calc.* |
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Density | 1.24±0.1 g/cm3 (20 ºC 760 Torr), Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs) |
Hazard Classification | |||||||||||||
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SDS | Available | ||||||||||||
Market Analysis Reports |
List of Reports Available for 4-[6-[4-(1-Methylethoxy)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]quinoline |