(S)-BAY73-6691 structure
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Common Name | (S)-BAY73-6691 | ||
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CAS Number | 794568-91-5 | Molecular Weight | 356.73 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C15H12ClF3N4O | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Use of (S)-BAY73-6691(S)-BAY 73-6691 is the inactive isomer of BAY 73-6691 (HY-104028), and can be used as an experimental control. BAY 73-6691 ((R)-BAY 73-6691) is a potent, brain penetrant, and selective PDE9A inhibitor[1]. |
Name | (S)-BAY 73-6691 |
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Description | (S)-BAY 73-6691 is the inactive isomer of BAY 73-6691 (HY-104028), and can be used as an experimental control. BAY 73-6691 ((R)-BAY 73-6691) is a potent, brain penetrant, and selective PDE9A inhibitor[1]. |
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Related Catalog | |
References |
Molecular Formula | C15H12ClF3N4O |
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Molecular Weight | 356.73 |
Storage condition | Store at room temperature |