(1R,5S)-3-[(5-bromo-11H-dibenzo[1,2-a:2',1'-e][7]annulen-11-yl)oxy]-8-methyl-8-azabicyclo[3.2.1]octane,(E)-but-2-enedioic acid

Modify Date: 2025-10-20 23:53:45

(1R,5S)-3-[(5-bromo-11H-dibenzo[1,2-a:2',1'-e][7]annulen-11-yl)oxy]-8-methyl-8-azabicyclo[3.2.1]octane,(E)-but-2-enedioic acid Structure
(1R,5S)-3-[(5-bromo-11H-dibenzo[1,2-a:2',1'-e][7]annulen-11-yl)oxy]-8-methyl-8-azabicyclo[3.2.1]octane,(E)-but-2-enedioic acid structure
Common Name (1R,5S)-3-[(5-bromo-11H-dibenzo[1,2-a:2',1'-e][7]annulen-11-yl)oxy]-8-methyl-8-azabicyclo[3.2.1]octane,(E)-but-2-enedioic acid
CAS Number 27719-93-3 Molecular Weight 526.41900
Density N/A Boiling Point N/A
Molecular Formula C27H28BrNO5 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1R,5S)-3-[(5-bromo-11H-dibenzo[1,2-a:2',1'-e][7]annulen-11-yl)oxy]-8-methyl-8-azabicyclo[3.2.1]octane,(E)-but-2-enedioic acid
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C27H28BrNO5
Molecular Weight 526.41900
Exact Mass 525.11500
PSA 87.07000
LogP 5.27390
Vapour Pressure 6.83E-11mmHg at 25°C

 Synonyms

3-((10-Bromo-5H-dibenzo(a,d)cyclohepten-5-yl)oxy)-tropane hydrogen fumarate
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