107381-32-8
107381-32-8
Chemical Structure
(S)-Propafenone
Synonym(s): (S)-SA-79
- CAS No.: 107381-32-8
- Formula:C21H27NO3
- Molecular Weight:341.44
IUPAC Name: (S)-1-(2-(2-hydroxy-3-(propylamino)propoxy)phenyl)-3-phenylpropan-1-one
InChIKey: JWHAUXFOSRPERK-SFHVURJKSA-N
SMILES: CCCNC[C@H](O)COC1=C(C=CC=C1)C(CCC2=CC=CC=C2)=O
Biological Activity: (S)-Propafenone ((S)-SA-79) is the S-enantiomer of Propafenone. (S)-Propafenone ((S)-SA-79) exerts beta-blocking action and the sodium channel-dependent antiarrhythmic class 1 activity[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
|
(S)-Propafenone | 99.08% | (S)-Propafenone ((S)-SA-79) is the S-enantiomer of Propafenone. (S)-Propafenone ((S)-SA-79) exerts beta-blocking action and the sodium channel-dependent antiarrhythmic class 1 activity. | ||||||||||||||||||||
|
loading...
/
|
|||||||||||||||||||||||
References
Keywords
