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Home > Encyclopedia > 8-Azoniabicyclo[3.2.1]octane, 8-(2-[1,1′-biphenyl]-4-yl-2-oxoethyl)-3-[(2S)-3-hydroxy-1-oxo-2-phenylpropoxy]-8-methyl-, bromide, (3-endo,8-anti)-

8-Azoniabicyclo[3.2.1]octane, 8-(2-[1,1′-biphenyl]-4-yl-2-oxoethyl)-3-[(2S)-3-hydroxy-1-oxo-2-phenylpropoxy]-8-methyl-, bromide, (3-endo,8-anti)-

8-Azoniabicyclo[3.2.1]octane, 8-(2-[1,1′-biphenyl]-4-yl-2-oxoethyl)-3-[(2S)-3-hydroxy-1-oxo-2-phenylpropoxy]-8-methyl-, bromide, (3-endo,8-anti)- structure

8-Azoniabicyclo[3.2.1]octane, 8-(2-[1,1′-biphenyl]-4-yl-2-oxoethyl)-3-[(2S)-3-hydroxy-1-oxo-2-phenylpropoxy]-8-methyl-, bromide, (3-endo,8-anti)- 

structure
  • CAS No:

    5868-06-4

  • Formula:

    C31H34NO4.Br

  • Chemical Name:

    8-Azoniabicyclo[3.2.1]octane, 8-(2-[1,1′-biphenyl]-4-yl-2-oxoethyl)-3-[(2S)-3-hydroxy-1-oxo-2-phenylpropoxy]-8-methyl-, bromide, (3-endo,8-anti)-

  • Synonyms:

    8-Azoniabicyclo[3.2.1]octane,8-(2-[1,1′-biphenyl]-4-yl-2-oxoethyl)-3-[(2S)-3-hydroxy-1-oxo-2-phenylpropoxy]-8-methyl-,bromide,(3-endo,8-anti)-;1αH,5αH-Tropanium,3α-hydroxy-8-(p-phenylphenacyl)-,bromide,(-)-tropate;8-Azoniabicyclo[3.2.1]octane,8-(2-[1,1′-biphenyl]-4-yl-2-oxoethyl)-3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-,bromide,[3(S)-endo,anti]-;8-(p-Phenylphenacyl)hyoscyaminium bromide;Tropic acid,(-)-,ester with 3α-hydroxy-8-(p-phenylphenacyl)-1αH,5αH-tropanium bromide;Ketoscilium;N-(4′-Phenylphenacyl)hyoscyaminium bromide;Phentonium;Fentonium Bromide;3α-Hydroxy-8-(p-phenylphenacyl)-1αH,5αH-tropanium bromide (-)-tropate;N-(4-Phenylphenacyl)-l-hyoscyaminium bromide;Phenthonium bromide;Fa 402;Z 326;Ketoscillium;Ulcesium;Phenthonium;anti-N-(4-Phenylphenacyl)-l-hyoscyamine bromide;Phentonium bromide;129742-90-1;29315-48-8

8-Azoniabicyclo[3.2.1]octane, 8-(2-[1,1′-biphenyl]-4-yl-2-oxoethyl)-3-[(2S)-3-hydroxy-1-oxo-2-phenylpropoxy]-8-methyl-, bromide, (3-endo,8-anti)- Basic Attributes

484.6 g/mol

484.24878357 g/mol

227-520-2

Characteristics

63.6 Ų

203-205 °C (decomp)

Computed Properties

Molecular Weight:564.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:9
Exact Mass:563.16712
Monoisotopic Mass:563.16712
Topological Polar Surface Area:63.6
Heavy Atom Count:37
Complexity:734
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

Guide of 8-Azoniabicyclo[3.2.1]octane, 8-(2-[1,1′-biphenyl]-4-yl-2-oxoethyl)-3-[(2S)-3-hydroxy-1-oxo-2-phenylpropoxy]-8-methyl-, bromide, (3-endo,8-anti)-

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