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76298-89-0

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76298-89-0 Structure

76298-89-0 Structure
IdentificationBack Directory
[Name]

1-(2-allylphenoxy)-3-((8-bromoacetylamino-4-menthane-1-yl)amino)-1-propanol
[CAS]

76298-89-0
[Synonyms]

BrAAM
1-(2-allylphenoxy)-3-((8-bromoacetylamino-4-menthane-1-yl)amino)-1-propanol
2-bromo-N-[2-[4-[[2-hydroxy-3-(2-prop-2-enylphenoxy)propyl]amino]-4-methylcyclohexyl]propan-2-yl]acetamide
[Molecular Formula]

C24H37BrN2O3
[MOL File]

76298-89-0.mol
[Molecular Weight]

481.47
Hazard InformationBack Directory
[Description]

BrAAM is Irreversibly inactivates the dihydroalprenolol binding site. BrAAM is an alprenolol analog - the isopropylamino group of alprenolol replaced by 8-bromoacetylamino-1-amino-p-menthane moiety in the 1 position.
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