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135531-41-8

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135531-41-8 Structure

135531-41-8 Structure
IdentificationBack Directory
[Name]

(-)-Bevantolol
[CAS]

135531-41-8
[Synonyms]

(-)-(S)-Bevantolol
2-Propanol, 1-[[2-(3,4-dimethoxyphenyl)ethyl]amino]-3-(3-methylphenoxy)-, (S)-
2-Propanol, 1-[[2-(3,4-dimethoxyphenyl)ethyl]amino]-3-(3-methylphenoxy)-, (2S)-
[Molecular Formula]

C20H27NO4
[MOL File]

135531-41-8.mol
[Molecular Weight]

345.43
Hazard InformationBack Directory
[Definition]

ChEBI: (S)-bevantolol is the (S)-enantiomer of bevantolol. It is an enantiomer of a (R)-bevantolol.
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