alpha-(4-(2-(Dimethylamino)ethoxy)phenyl)-beta-ethyl-alpha-phenylbenzeneethanol
1-[4-[2-(dimethylamino)ethoxy]phenyl]-1,2-diphenylbutan-1-ol
Also Known As: Tamoxifen EP Impurity B|Tamoxifen Impurity B|HYDRATED TAMOXIFEN|Tamoxifen Citrate EP Impurity B|EINECS 212-023-5|1-(4-(2-(Dimethylamino)ethoxy)phenyl)-1,2-diphenylbutan-1-ol|EINECS 278-718-0|n-(2,5-dimethylphenyl)hydrazinecarbothioamide|(+/-)-1,2-Diphenyl-1-[4-[2-(dimethylamino)ethoxy]phenyl]butan-1-ol|1-[4- PHENYL]-1,2-DIPHENYL-1-BUTANOL|1-[4-[2-(dimethylamino)ethoxy]phenyl]-1,2-diphenylbutan-1-ol|TAMOXIFEN CITRATE IMPURITY B [EP IMPURITY]|1-{4-[2-(DIMETHYLAMINO)ETHOXY]PHENYL}-1,2-DIPHENYLBUTAN-1-OL|alpha-[4-[2- ethoxy]phenyl]-beta-ethyl-alpha-phenylphenethylalcohol|1-[4-(2-dimethylamino-ethoxy)-phenyl]-1,2-diphenyl-1-butanol|1-[4-(2-Dimethylamino-ethoxy)phenyl]-1,2-diphenylbutan-1-ol|1-[4-(2-dimethylAminoethoxy)phenyl]-1,2-diphenyl-1-butanol|1-[4-(2-dimethylaminoethyloxy)phenyl]-1,2-diphenylbutan-1-ol|alpha-(4-(2-(Dimethylamino)ethoxy)phenyl)-beta-ethyl-alpha-phenylphenethyl alcohol|alpha-[4-[2-(dimethylamino)ethoxy]phenyl]-beta-ethyl-alpha-phenylphenethyl alcohol|1-[4-(2-DIMETHYLAMINO-ETHOXY)PHENYL]-1,2-DIPHENYL-1-BUTANOL|(+/-)-1,2-DIPHENYL-1-(4-(2-(DIMETHYLAMINO)ETHOXY)PHENYL)BUTAN-1-OL|alpha-(4-(2-(Dimethylamino)ethoxy)phenyl)-beta-ethyl-alpha-phenylbenzeneethanol|alpha-[4-[2-(Dimethylamino)ethoxy]phenyl]-beta-ethyl-alpha-phenylbenzeneethanol|Benzeneethanol, alpha-(4-(2-(dimethylamino)ethoxy)phenyl)-beta-ethyl-alpha-phenyl-|(R*,S*)-(+-)-alpha-[4-[2-(dimethylamino)ethoxy]phenyl]-beta-ethyl-alpha-phenylphenethyl alcohol|(R*,S*)-(1)-alpha-(4-(2-(Dimethylamino)ethoxy)phenyl)-beta-ethyl-alpha-phenylphenethyl alcohol|212-023-5|BENZENEETHANOL, .ALPHA.-(4-(2-(DIMETHYLAMINO)ETHOXY)PHENYL)-.BETA.-ETHYL-.ALPHA.-PHENYL-|Tamoxifen Citrate Imp. B (EP); Tamoxifen Imp. B (EP); 1-[4-(2-Dimethylamino-ethoxy)phenyl]-1,2-diphenylbutan-1-ol; Tamoxifen Citrate Impurity B; Tamoxifen Impurity B
| Molecular Formula | C26H31NO2 |
|---|---|
| Molecular Weight | 389.23547 g/mol |
| LogP | 5.06 |
| Topological Polar Surface Area | 32.7 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 9 |
| Exact Mass | 389.23547 |
| Heavy Atoms | 29 |
| Complexity | 862.2 |
Chemical Identifiers
| CAS Number | 748-97-0 |
|---|---|
| SMILES | CCC(C1=CC=CC=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OCCN(C)C)O |
Product Overview
alpha-(4-(2-(Dimethylamino)ethoxy)phenyl)-beta-ethyl-alpha-phenylbenzeneethanol (CAS 748-97-0), with molecular formula C26H31NO2 and molecular weight 389.23547 g/mol. IUPAC: 1-[4-[2-(dimethylamino)ethoxy]phenyl]-1,2-diphenylbutan-1-ol.
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