110429-35-1
110429-35-1
Chemical Structure
Paroxetine hydrochloride hemihydrate
Synonym(s): BRL29060 hydrochloride hemihydrate; BRL29060A hemihydrate
- CAS No.: 110429-35-1
- Formula:C19H22ClFNO3.5
- Molecular Weight:374.84
SMILES: FC(C=C1)=CC=C1[C@H](CCNC2)[C@@H]2COC3=CC=C(OCO4)C4=C3.Cl.[0.5H2O]
Biological Activity: Paroxetine hydrochloride hemihydrate is a potent selective serotonin-reuptake inhibitor, commonly prescribed as an antidepressant and has GRK2 inhibitory ability with IC50 of 14 μM.
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Paroxetine hydrochloride hemihydrate | 99.96% | Paroxetine hydrochloride hemihydrate is a potent selective serotonin-reuptake inhibitor, commonly prescribed as an antidepressant and has GRK2 inhibitory ability with IC50 of 14 μM. | ||||||||||||||||||||
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Paroxetine hydrochloride hemihydrate (Standard) | ≥98% | Paroxetine (hydrochloride hemihydrate) (Standard) is the analytical standard of Paroxetine (hydrochloride hemihydrate). This product is intended for research and analytical applications. Paroxetine hydrochloride hemihydrate is a potent selective serotonin-reuptake inhibitor, commonly prescribed as an antidepressant and has GRK2 inhibitory ability with IC50 of 14?μM. | ||||||||||||||||||||
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