Ciprefadol Succinate
3-[(4aR,8aR)-2-(cyclopropylmethyl)-1,3,4,5,6,7,8,8a-octahydroisoquinolin-4a-yl]phenol;butanedioic acid
Also Known As: Ciprefadol succinate|Compound 113878|Ciprefadol succinate [USAN]|Ciprefadol succinate (USAN)|C19H27NO X C4H6O4|Phenol, 3-(2-(cyclopropylmethyl)octahydro-4a(2H)-isoquinolinyl-, trans, (-)-, butanedioate (1:1) (salt)|(-)-M-(2-(CYCLOPROPYLMETHYL)-1,3,4,5,6,7,8,8A.ALPHA.-OCTAHYDRO-4A.BETA.(2H)-ISOQUINOLYL)PHENOL SUCCINATE (1:1) (SALT)|(-)-m-(2-(Cyclopropylmethyl)-1,3,4,5,6,7,8,8aalpha-octahydro-4abeta(2H)-isoquinolyl)phenol succinate (1:1) (salt)|Phenol, 3-(2-(cyclopropylmethyl)octahydro-4a(2H)-isoquinolinyl-, trans, (-)-, butanedioate|3-[(4aR,8aR)-2-(cyclopropylmethyl)-1,3,4,5,6,7,8,8a-octahydroisoquinolin-4a-yl]phenol,butanedioic acid|3-[(4aR,8aR)-2-(cyclopropylmethyl)-1,3,4,5,6,7,8,8a-octahydroisoquinolin-4a-yl]phenol; butanedioic acid|Butanedioic acid--3-[(4aR,8aR)-2-(cyclopropylmethyl)octahydroisoquinolin-4a(2H)-yl]phenol (1/1)
| Molecular Formula | C23H33NO5 |
|---|---|
| Molecular Weight | 403.23587 g/mol |
| LogP | 3.8717 |
| Topological Polar Surface Area | 98.1 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 6 |
| Exact Mass | 403.23587 |
| Monoisotopic Mass | 403.23587 |
| Heavy Atoms | 29 |
| Complexity | 459.0 |
Chemical Identifiers
| CAS Number | 60719-85-9 |
|---|---|
| SMILES | C1CC[C@]2(CCN(C[C@@H]2C1)CC3CC3)C4=CC(=CC=C4)O.C(CC(=O)O)C(=O)O |
| InChIKey | RAGPBJMJHPNLAJ-QQTWVUFVSA-N |
Patent-Derived Application Labels
Derived from 5 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
Ciprefadol Succinate (CAS 60719-85-9), with molecular formula C23H33NO5 and molecular weight 403.23587 g/mol. IUPAC: 3-[(4aR,8aR)-2-(cyclopropylmethyl)-1,3,4,5,6,7,8,8a-octahydroisoquinolin-4a-yl]phenol;butanedioic acid.
Ciprefadol Succinate is a custom synthesis product. We offer services from milligram to kilogram scale.
Request a Quote »