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Home > Encyclopedia > 8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 3-(benzoyloxy)-8-methyl-, methyl ester, (1R,2S,3S,5S)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1)

8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 3-(benzoyloxy)-8-methyl-, methyl ester, (1R,2S,3S,5S)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1)

8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 3-(benzoyloxy)-8-methyl-, methyl ester, (1R,2S,3S,5S)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1) structure

8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 3-(benzoyloxy)-8-methyl-, methyl ester, (1R,2S,3S,5S)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1) 

structure
  • CAS No:

    1176-03-0

  • Formula:

    C17H21NO4.C4H6O6

  • Chemical Name:

    8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 3-(benzoyloxy)-8-methyl-, methyl ester, (1R,2S,3S,5S)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1)

  • Synonyms:

    8-Azabicyclo[3.2.1]octane-2-carboxylic acid,3-(benzoyloxy)-8-methyl-,methyl ester,(1R,2S,3S,5S)-,(2R,3R)-2,3-dihydroxybutanedioate (1:1);1αH,5αH-Tropane-2α-carboxylic acid,3β-hydroxy-,methyl ester,benzoate (ester),tartrate (1:1);8-Azabicyclo[3.2.1]octane-2-carboxylic acid,3-(benzoyloxy)-8-methyl-,methyl ester,[1R-(2-endo,3-exo)]-,[R-(R*,R*)]-2,3-dihydroxybutanedioate (1:1);Pseudococaine,tartrate;Pseudococaine,tartrate (1:1);Pseudococaine bitartrate;Psicaine;(+)-Pseudococaine hydrogen tartrate

8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 3-(benzoyloxy)-8-methyl-, methyl ester, (1R,2S,3S,5S)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1) Basic Attributes

453.4 g/mol

453.16349606 g/mol

214-643-1

1O0S7ZUF73

Characteristics

171 Ų

139 °C

Computed Properties

Molecular Weight:453.4
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:8
Exact Mass:453.16349606
Monoisotopic Mass:453.16349606
Topological Polar Surface Area:171
Heavy Atom Count:32
Complexity:566
Defined Atom Stereocenter Count:6
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

Guide of 8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 3-(benzoyloxy)-8-methyl-, methyl ester, (1R,2S,3S,5S)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1)

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