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91878-53-4

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91878-53-4 Structure

91878-53-4 Structure
IdentificationBack Directory
[Name]

Dextrobetaxolol
[CAS]

91878-53-4
[Synonyms]

(R)-Betaxolol
Dextrobetaxolol
(R)-(+)-Betaxolol
(2R)-1-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol
2-Propanol, 1-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-3-[(1-methylethyl)amino]-, (R)-
2-Propanol, 1-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-3-[(1-methylethyl)amino]-, (2R)-
[Molecular Formula]

C18H29NO3
[MOL File]

91878-53-4.mol
[Molecular Weight]

307.43
Hazard InformationBack Directory
[Definition]

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