107381-32-8
107381-32-8
Chemical Structure
(S)-Propafenone
Synonym(s): (S)-SA-79
- CAS. Nr.: 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].
| Art. -Nr. | Produktname | Reinheit | Beschreibung | Pricing | |||||||||||||||||||
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(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. | ||||||||||||||||||||
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Structural Analogs
-
Similarity Score 1.00
HY-B0432RPropafenone (Standard) -
Similarity Score 0.98
HY-B0432ARPropafenone hydrochloride (Standard) -
Similarity Score 0.87
HY-129313LG 6-102 -
Similarity Score 0.85
HY-W803860N-Depropylpropafenone -
Similarity Score 0.84
HY-12773A5-Hydroxy Propafenone hydrochloride -
Similarity Score 0.80
HY-B0432AS3Propafenone-d5 Ethyl hydrochloride -
Similarity Score 0.76
HY-173162GPV0057 -
Similarity Score 0.73
HY-W587896R1-(2-(Oxiran-2-ylmethoxy)phenyl)-3-phenylpropan-1-one (Standard) -
Similarity Score 0.73
HY-B0432ASPropafenone-d7 hydrochloride -
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