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