| Identification |
| Name: | 1-Azabicyclo[2.2.2]octane,3-(2-propyn-1-yloxy)-, (3R)- |
| Synonyms: | 1-Azabicyclo[2.2.2]octane,3-(2-propynyloxy)-, (R)- (9CI); Talsaclidine |
| CAS: | 147025-53-4 |
| Molecular Formula: | C10H15 N O |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C10H15NO/c1-2-7-12-10-8-11-5-3-9(10)4-6-11/h1,9-10H,3-8H2/t10-/m0/s1 |
| Molecular Structure: |
![(C10H15NO) 1-Azabicyclo[2.2.2]octane,3-(2-propynyloxy)-, (R)- (9CI); Talsaclidine](https://img1.guidechem.com/chem/e/dict/41/147025-53-4.jpg) |
| Properties |
| Flash Point: | 73.3°C |
| Boiling Point: | 251.1°Cat760mmHg |
| Density: | 1.06g/cm3 |
| Refractive index: | 1.525 |
| Flash Point: | 73.3°C |
| Storage Temperature: | −20°C |
| Usage: | Talsaclidine, a novel M1-receptor selective muscarinic agonist for cholinergic substitution therapy of Alzheimer disease. Treatment with the selective muscarinic m1 agonist talsaclidine decreases cerebrospinal fluid levels of A beta 42 in patient |
| Safety Data |
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