Anisodamine structure
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Common Name | Anisodamine | ||
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CAS Number | 17659-49-3 | Molecular Weight | 305.369 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | 474.6±45.0 °C at 760 mmHg | |
Molecular Formula | C17H23NO4 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 240.8±28.7 °C |
Use of AnisodamineRacanisodamine is one of the racemic isomers of anisodamine, resembles anisodamine in pharmacological effect. Racanisodamine is a non-selective muscarinic antagonist, used as a component of eye drops for myopic control[1]. |
Name | [(3S,5S,6S)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (2S)-3-hydroxy-2-phenylpropanoate |
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Synonym | More Synonyms |
Description | Racanisodamine is one of the racemic isomers of anisodamine, resembles anisodamine in pharmacological effect. Racanisodamine is a non-selective muscarinic antagonist, used as a component of eye drops for myopic control[1]. |
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Related Catalog | |
References |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 474.6±45.0 °C at 760 mmHg |
Molecular Formula | C17H23NO4 |
Molecular Weight | 305.369 |
Flash Point | 240.8±28.7 °C |
Exact Mass | 305.162720 |
PSA | 70.00000 |
LogP | 0.25 |
Vapour Pressure | 0.0±1.2 mmHg at 25°C |
Index of Refraction | 1.600 |
Hazard Codes | Xi |
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~% Anisodamine CAS#:17659-49-3 |
Literature: Phytochemistry (Elsevier), , vol. 28, # 12 p. 3507 - 3510 |
~% Anisodamine CAS#:17659-49-3 |
Literature: Planta Medica, , vol. 71, # 3 p. 249 - 253 |
(1S)-6-Hydroxy-8-methyl-8-azabicyclo[3.2.1]oct-3-yl tropate |
6-Hydroxy-8-methyl-8-azabicyclo[3.2.1]oct-3-yl tropate |
benzeneacetic acid, α-(hydroxymethyl)-, (1R)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester |
Benzeneacetic acid, α-(hydroxymethyl)-, 6-hydroxy-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester |
3-Hydroxy-2-phenyl-propionic acid 6-hydroxy-8-methyl-8-aza-bicyclo[3.2.1]oct-3-yl ester |
α-(hydroxymethyl)benzeneacetic acid 6-hydroxy-8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester |
6-hydroxyhyoscyamine |
Anisodamine |