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EPI-GALANTHAMINE · CAS 1668-85-5 · C17H21NO3. UNII P5ATS8V989.
| CAS Registry Number | 1668-85-5 |
|---|---|
| PubChem CID | 676392 |
| Molecular formula | C17H21NO3 |
| IUPAC name | (1S,12S,14S)-9-methoxy-4-methyl-11-oxa-4-azatetracyclo[8.6.1.01,12.06,17]heptadeca-6(17),7,9,15-tetraen-14-ol |
| UNII (FDA) | P5ATS8V989 |
| Molecular Weight | 287.35 |
|---|---|
| XLogP3 | 1.8 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 1 |
| Exact Mass | 287.15214353 |
| Monoisotopic Mass | 287.15214353 |
| Topological Polar Surface Area | 41.9 |
| Heavy Atom Count | 21 |
| Formal Charge | 0 |
| Reported hazard statements | H301 (100%), H315 (100%), H317 (100%), H331 (100%) |
|---|
H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Epi-Galantamine; Epigalantamine; 1668-85-5; 2-Epigalanthamine; (-)-Epigalanthamine; 3-Epigalanthamine; UNII-P5ATS8V989; P5ATS8V989; (1S,12S,14S)-9-methoxy-4-methyl-11-oxa-4-azatetracyclo[8.6.1.01,12.06,17]heptadeca-6(17),7,9,15-tetraen-14-ol; 2-EPI-GALANTHAMINE; DTXSID50168189; GALANTAMINE METABOLITE M13; SPH-1068; GALANTHAMINE, (3.ALPHA.)-; 6H-Benzofuro[3a,3,2-ef][2]benzazepin-6-ol, 4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-, (4aS,6S,8aS)-; GALANTAMINE HYDROBROMIDE IMPURITY B [EP IMPURITY]
CAS 1668-85-5; molecular formula C17H21NO3; molecular weight — g/mol.
Epi-Galantamine, Epigalantamine, 1668-85-5, 2-Epigalanthamine, (-)-Epigalanthamine, 3-Epigalanthamine.
Hazard statements reported: H301, H315, H317, H331.
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.