CAS 17659-49-3|Anisodamine

Introduction：Basic information about CAS 17659-49-3|Anisodamine, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common NameAnisodamine
CAS Number17659-49-3Molecular Weight305.369
Density1.3±0.1 g/cm3Boiling Point474.6±45.0 °C at 760 mmHg
Molecular FormulaC17H23NO4Melting Point/
MSDS/Flash Point240.8±28.7 °C

Names

Name[(3S,5S,6S)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (2S)-3-hydroxy-2-phenylpropanoate
SynonymMore Synonyms

Anisodamine BiologicalActivity

DescriptionRacanisodamine 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].
Related CatalogSignaling Pathways >>Neuronal Signaling >>mAChRSignaling Pathways >>GPCR/G Protein >>mAChRResearch Areas >>Neurological Disease
References

[1]. Chen Z, et al. Effects of 0.05% racanisodamine on pupil size and accommodation. Optom Vis Sci. 2010 Dec;87(12):966-70.

Chemical & Physical Properties

Density1.3±0.1 g/cm3
Boiling Point474.6±45.0 °C at 760 mmHg
Molecular FormulaC17H23NO4
Molecular Weight305.369
Flash Point240.8±28.7 °C
Exact Mass305.162720
PSA70.00000
LogP0.25
Vapour Pressure0.0±1.2 mmHg at 25°C
Index of Refraction1.600

Safety Information

Hazard CodesXi

Synonyms

(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
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