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Droloxifene · CAS 82413-20-5 · C26H29NO2. UNII 0M67U6Z98F.
| CAS Registry Number | 82413-20-5 |
|---|---|
| PubChem CID | 3033767 |
| Molecular formula | C26H29NO2 |
| IUPAC name | 3-[(E)-1-[4-[2-(dimethylamino)ethoxy]phenyl]-2-phenylbut-1-enyl]phenol |
| UNII (FDA) | 0M67U6Z98F |
| Molecular Weight | 387.5 |
|---|---|
| XLogP3 | 6.8 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 8 |
| Exact Mass | 387.219829168 |
| Monoisotopic Mass | 387.219829168 |
| Topological Polar Surface Area | 32.7 |
| Heavy Atom Count | 29 |
| Formal Charge | 0 |
| Reported hazard statements | H317, H351, H400, H410 |
|---|
H317: May cause an allergic skin reaction [Warning Sensitization, Skin]
H351: Suspected of causing cancer [Warning Carcinogenicity]
Droloxifene; 82413-20-5; E-Droloxifene; 3-HYDROXYTAMOXIFEN; Droloxifeno; Droloxifenum; FK-435; K-060; 0M67U6Z98F; (E)-3-(1-(4-(2-(Dimethylamino)ethoxy)phenyl)-2-phenyl-1-butenyl)phenol; K-21060E; DTXSID9022441; Phenol, 3-(1-(4-(2-(dimethylamino)ethoxy)phenyl)-2-phenyl-1-butenyl)-, (E)-; (E)-3-(1-(4-(2-(Dimethylamino)ethoxy)phenyl)-2-phenylbut-1-enyl)phenol; meta-hydroxytamoxifen; FK435
CAS 82413-20-5; molecular formula C26H29NO2; molecular weight — g/mol.
Droloxifene, 82413-20-5, E-Droloxifene, 3-HYDROXYTAMOXIFEN, Droloxifeno, Droloxifenum.
Hazard statements reported: H317, H351, H400, H410.
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.