(S)-C33
Modify Date: 2024-07-27 18:05:59
(S)-C33 structure
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Common Name | (S)-C33 | ||
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| CAS Number | 2066488-39-7 | Molecular Weight | 357.837 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C18H20ClN5O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of (S)-C33A novel potent, selective PDE9A inhibitor with IC50 of 11 nM, >45-fold selectivity over other PDE isoforms; shows better selectivity than (R)-C33 against PDE5. |
| Name | 6-{[(1S)-1-(4-Chlorophenyl)ethyl]amino}-1-cyclopentyl-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one |
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| Synonym | More Synonyms |
| Description | A novel potent, selective PDE9A inhibitor with IC50 of 11 nM, >45-fold selectivity over other PDE isoforms; shows better selectivity than (R)-C33 against PDE5. |
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| References | References 1. Huang M, et al. Mol Pharmacol. 2015 Nov;88(5):836-45. View Related Products by Target Phosphodiesterase (PDE) |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Molecular Formula | C18H20ClN5O |
| Molecular Weight | 357.837 |
| Exact Mass | 357.135651 |
| LogP | 2.70 |
| Index of Refraction | 1.725 |
| Storage condition | -20°C |
| 6-{[(1S)-1-(4-Chlorophenyl)ethyl]amino}-1-cyclopentyl-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one |
| 4H-Pyrazolo[3,4-d]pyrimidin-4-one, 6-[[(1S)-1-(4-chlorophenyl)ethyl]amino]-1-cyclopentyl-1,5-dihydro- |