The chemical substance with the name "(1R,2R,4S,5S,7S,9S)-7-(((S)-3-hydroxy-2-phenylpropanoyl)oxy)-9-methyl-9-propyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-9-ium" and CAS number "30269-50-2" is a complex organic compound characterized by its specific stereochemistry and structural features. It contains multiple chiral centers, which contribute to its potential biological activity and interactions. The presence of a 3-oxa-9-azatricyclo framework indicates a unique bicyclic structure that may influence its reactivity and solubility. The hydroxyl group and phenylpropanoyl moiety suggest potential for hydrogen bonding and interactions with biological targets, making it of interest in medicinal chemistry. Additionally, the quaternary ammonium nature of the compound implies it may exhibit ionic properties, affecting its solubility in polar solvents. Overall, this compound's intricate structure and functional groups position it as a candidate for further investigation in pharmacological applications, although specific biological activities would require empirical study to elucidate its mechanisms of action.

(1R,2R,4S,5S,7s,9S)-7-(((S)-3-hydroxy-2-phenylpropanoyl)oxy)-9-methyl-9-propyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-9-ium

30269-50-2: The chemical substance with the name "(1R,2R,4S,5S,7S,9S)-7-(((S)-3-hydroxy-2-phenylpropanoyl)oxy)-9-methyl-9-propyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-9-ium" and CAS number "30269-50-2" is a complex organic compound characterized by its specific stereochemistry and structural features. It contains multiple chiral centers, which contribute to its potential biological activity and interactions. The presence of a 3-oxa-9-azatricyclo framework indicates a unique bicyclic structure that may influence its reactivity and solubility. The hydroxyl group and phenylpropanoyl moiety suggest potential for hydrogen bonding and interactions with biological targets, making it of interest in medicinal chemistry. Additionally, the quaternary ammonium nature of the compound implies it may exhibit ionic properties, affecting its solubility in polar solvents. Overall, this compound's intricate structure and functional groups position it as a candidate for further investigation in pharmacological applications, although specific biological activities would require empirical study to elucidate its mechanisms of action.

CAS 30269-50-2

(1R,2R,4S,5S,7s,9S)-7-(((S)-3-hydroxy-2-phenylpropanoyl)oxy)-9-methyl-9-propyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-9-ium

Atropine Impurity 6

Ref: 4Z-A-151018

Atropine Impurity 1

Ref: ST-EA-CP-A206014