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Anisodamine · CAS 17659-49-3 · C17H23NO4. UNII HMS5085G15.
| CAS Registry Number | 17659-49-3 |
|---|---|
| PubChem CID | 2198 |
| Molecular formula | C17H23NO4 |
| IUPAC name | (6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-hydroxy-2-phenylpropanoate |
| UNII (FDA) | HMS5085G15 |
| Molecular Weight | 305.4 |
|---|---|
| XLogP3 | 0.9 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 5 |
| Exact Mass | 305.16270821 |
| Monoisotopic Mass | 305.16270821 |
| Topological Polar Surface Area | 70 |
| Heavy Atom Count | 22 |
| Formal Charge | 0 |
| Reported hazard statements | H302 (100%), H319 (100%) |
|---|
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
6-Hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 3-hydroxy-2-phenylpropanoate; (6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-hydroxy-2-phenylpropanoate; (6-Hydroxy-8-methyl-8-azabicyclo(3.2.1)octan-3-yl) 3-hydroxy-2-phenylpropanoate; 6-Hydroxy-8-methyl-8-azabicyclo(3.2.1)octan-3-yl 3-hydroxy-2-phenylpropanoate; RefChem:405056; 977-449-2; racanisodamine; 17659-49-3; Raceanisodamine; MFCD03764601; 7beta-Hydroxyhyoscyamine; 6-Hydroxy hyoscyamine; (-)-Anisodamine; AKOS005388168; NCGC00095248-02; CS-0018553
CAS 17659-49-3; molecular formula C17H23NO4; molecular weight — g/mol.
6-Hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 3-hydroxy-2-phenylpropanoate, (6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-hydroxy-2-phenylpropanoate, (6-Hydroxy-8-methyl-8-azabicyclo(3.2.1)octan-3-yl) 3-hydroxy-2-phenylpropanoate, 6-Hydroxy-8-methyl-8-azabicyclo(3.2.1)octan-3-yl 3-hydroxy-2-phenylpropanoate, RefChem:405056, 977-449-2.
Hazard statements reported: H302, H319.
Facts on this page are taken from PubChem (US National Library of Medicine) and Wikidata. Grade-specific data — assay, moisture, particle size, packaging, shelf life — is issued per batch on the COA and is not published here.