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Home > Encyclopedia > (1R,5S)-3-[(2-bromo-6,11-dihydro-5H-dibenzo[1,3-e:1',2'-f][7]annulen-11-yl)oxy]-8-methyl-8-azabicyclo[3.2.1]octane,(Z)-but-2-enedioic acid

(1R,5S)-3-[(2-bromo-6,11-dihydro-5H-dibenzo[1,3-e:1',2'-f][7]annulen-11-yl)oxy]-8-methyl-8-azabicyclo[3.2.1]octane,(Z)-but-2-enedioic acid

(1R,5S)-3-[(2-bromo-6,11-dihydro-5H-dibenzo[1,3-e:1',2'-f][7]annulen-11-yl)oxy]-8-methyl-8-azabicyclo[3.2.1]octane,(Z)-but-2-enedioic acid structure

(1R,5S)-3-[(2-bromo-6,11-dihydro-5H-dibenzo[1,3-e:1',2'-f][7]annulen-11-yl)oxy]-8-methyl-8-azabicyclo[3.2.1]octane,(Z)-but-2-enedioic acid 

structure
  • CAS No:

    15475-51-1

  • Formula:

    C27H30BrNO5

  • Chemical Name:

    (1R,5S)-3-[(2-bromo-6,11-dihydro-5H-dibenzo[1,3-e:1',2'-f][7]annulen-11-yl)oxy]-8-methyl-8-azabicyclo[3.2.1]octane,(Z)-but-2-enedioic acid

(1R,5S)-3-[(2-bromo-6,11-dihydro-5H-dibenzo[1,3-e:1',2'-f][7]annulen-11-yl)oxy]-8-methyl-8-azabicyclo[3.2.1]octane,(Z)-but-2-enedioic acid Basic Attributes

528.43500

527.13074

Characteristics

87.07000

4.92860

473.3ºC

240ºC

3.98E-09mmHg at 25°C

Computed Properties

Molecular Weight:528.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:527.13074
Monoisotopic Mass:527.13074
Topological Polar Surface Area:87.1
Heavy Atom Count:34
Complexity:604
Defined Atom Stereocenter Count:2
Undefined Atom Stereocenter Count:1
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

Guide of (1R,5S)-3-[(2-bromo-6,11-dihydro-5H-dibenzo[1,3-e:1',2'-f][7]annulen-11-yl)oxy]-8-methyl-8-azabicyclo[3.2.1]octane,(Z)-but-2-enedioic acid

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