CAS 73791-47-6

8-methyl-8-azabicyclo[3.2.1]oct-3-yl 3-hydroxy-2-phenylpropanoate sulfate hydrate (2:1:2)

Description:

8-Methyl-8-azabicyclo[3.2.1]oct-3-yl 3-hydroxy-2-phenylpropanoate sulfate hydrate (2:1:2), with the CAS number 73791-47-6, is a complex organic compound characterized by its bicyclic structure, which includes a nitrogen atom in the ring, contributing to its azabicyclic nature. This compound features a phenylpropanoate moiety, indicating the presence of a phenyl group attached to a propanoate, which is further modified by a hydroxy group. The sulfate hydrate aspect suggests that the compound is associated with sulfate ions and contains water molecules in its crystalline structure, which can influence its solubility and stability. The presence of the methyl group at the 8-position of the bicyclic system may affect its steric and electronic properties, potentially impacting its biological activity. Such compounds are often studied for their pharmacological properties, including potential applications in medicinal chemistry. Overall, the unique structural features of this compound contribute to its chemical behavior and potential uses in various fields, including pharmaceuticals and organic synthesis.

Formula: C₃₄H₅₂N₂O₁₂S

InChI: InChI=1/2C17H23NO3.H2O4S.2H2O/c2*1-18-13-7-8-14(18)10-15(9-13)21-17(20)16(11-19)12-5-3-2-4-6-12;1-5(2,3)4;;/h2*2-6,13-16,19H,7-11H2,1H3;(H2,1,2,3,4);2*1H2

SMILES: CN1C2CCC1CC(C2)OC(=O)C(CO)c1ccccc1.CN1C2CCC1CC(C2)OC(=O)C(CO)c1ccccc1.OS(=O)(=O)O.O.O

Atropine sulphate

CAS: 73791-47-6

Atropine sulphate is an anticholinergic medication derived from the naturally occurring alkaloid extracted from plants in the Solanaceae family, such as Atropa belladonna. Its mode of action involves competitive inhibition of the muscarinic acetylcholine receptors, which blocks the parasympathetic nervous system's ability to activate these receptors.

Formula: C₃₄H₅₂N₂O₁₂S

Purity: Min. 95%

Color and Shape: Powder

Molecular weight: 712.85 g/mol

Ref: 3D-FM158430