ChemicalBook--->CAS DataBase List--->61661-05-0

61661-05-0

61661-05-0 Structure

61661-05-0 Structure
IdentificationBack Directory
[Name]

(+)-Dobutamine
[CAS]

61661-05-0
[Synonyms]

1,2-Benzenediol, 4-[2-[[(1R)-3-(4-hydroxyphenyl)-1-methylpropyl]amino]ethyl]-
1,2-Benzenediol, 4-[2-[[3-(4-hydroxyphenyl)-1-methylpropyl]amino]ethyl]-, (R)-
[Molecular Formula]

C18H23NO3
[MOL File]

61661-05-0.mol
[Molecular Weight]

301.38
Hazard InformationBack Directory
[Definition]

ChEBI: (R)-dobutamine is the (R)-enantiomer of dobutamine. It is an enantiomer of a (S)-dobutamine.
61661-05-0 suppliers list
Tags:61661-05-0 Related Product Information