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ChemicalBook--->CAS DataBase List--->20513-09-1

20513-09-1

20513-09-1 Structure

20513-09-1 Structure
IdentificationBack Directory
[Name]

(1β,5β)-8-Methyl-8-azabicyclo[3.2.1]octa-6-ene-3α-ol
[CAS]

20513-09-1
[Synonyms]

6,7-Dehydrotropine
(1α,5α)-Tropane-6-ene-3β-ol
6,7-dehydro-3-hydroxytropane
(1β,5β)-6,7-Didehydrotropan-3α-ol
Tiotropium Bromide Impurity 19 (Tropenol)
(endo)-8-Methyl-8-azabicyclo[3.2.1]oct-6-en-3-ol
(1S,5R)-8-Methyl-8-azabicyclo[3.2.1]oct-6-en-3α-ol
(1β,5β)-8-Methyl-8-azabicyclo[3.2.1]octa-6-ene-3α-ol
(1R,3s,5S)-8-Methyl-8-azabicyclo[3.2.1]oct-6-en-3-ol
(1β,5β)-8-Methyl-8-azabicyclo[3.2.1]octa-6-ene-3α-ol
8-Azabicyclo[3.2.1]oct-6-en-3-ol, 8-methyl-, (3-endo)-
[Molecular Formula]

C8H13NO
[MDL Number]

MFCD29045572
[MOL File]

20513-09-1.mol
[Molecular Weight]

139.19
Chemical PropertiesBack Directory
[Boiling point ]

241.4±40.0 °C(Predicted)
[density ]

1.119±0.06 g/cm3(Predicted)
[pka]

14.70±0.20(Predicted)
Hazard InformationBack Directory
[Uses]

endo-8-Methyl-8-azabicyclo[3.2.1]oct-6-en-3-ol is an intermediate in the synthesis of Tiotropium (T444850), a muscarinic receptor antagonist. Bronchodilator.
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