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Chemical manufacturer | ||||
Name | 3-Chloro-N-[trans-4-(methylamino)cyclohexyl]-N-[[3-(4-pyridinyl)phenyl]methyl]-benzo[b]thiophene-2-carboxamide |
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Synonyms | SAG; SAG (Smo agonist); SAG (cyclopamine antagonist) |
Molecular Structure | ![]() |
Molecular Formula | C28H28ClN3OS |
Molecular Weight | 490.06 |
CAS Registry Number | 912545-86-9 |
Solubility | Practically insoluble (0.011 g/L) (25 ºC), Calc.* |
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Density | 1.30±0.1 g/cm3 (20 ºC 760 Torr), Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2013 ACD/Labs) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 3-Chloro-N-[trans-4-(methylamino)cyclohexyl]-N-[[3-(4-pyridinyl)phenyl]methyl]-benzo[b]thiophene-2-carboxamide |