4-[(E)-1-[4-[2-(dimethylamino)ethoxy]phenyl]-1-phenylbut-1-en-2-yl]phenol
![4-[(E)-1-[4-[2-(dimethylamino)ethoxy]phenyl]-1-phenylbut-1-en-2-yl]phenol Structure](https://image.chemsrc.com/caspic/225/82413-21-6.png)
4-[(E)-1-[4-[2-(dimethylamino)ethoxy]phenyl]-1-phenylbut-1-en-2-yl]phenol structure
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Common Name | 4-[(E)-1-[4-[2-(dimethylamino)ethoxy]phenyl]-1-phenylbut-1-en-2-yl]phenol | ||
|---|---|---|---|---|
| CAS Number | 82413-21-6 | Molecular Weight | 387.51400 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C26H29NO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 4-[(E)-1-[4-[2-(dimethylamino)ethoxy]phenyl]-1-phenylbut-1-en-2-yl]phenol |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C26H29NO2 |
|---|---|
| Molecular Weight | 387.51400 |
| Exact Mass | 387.22000 |
| PSA | 32.70000 |
| LogP | 5.70170 |
| InChIKey | DODQJNMQWMSYGS-OCEACIFDSA-N |
| SMILES | CCC(=C(c1ccccc1)c1ccc(OCCN(C)C)cc1)c1ccc(O)cc1 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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4-[(E)-1-[4-[2-... CAS#:82413-21-6 |
| Literature: Ruenitz, Peter C.; Bagley, Jerome R.; Mokler, Corwin M. Journal of Medicinal Chemistry, 1982 , vol. 25, # 9 p. 1056 - 1060 |
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4-[(E)-1-[4-[2-... CAS#:82413-21-6 |
| Literature: Ruenitz, Peter C.; Bagley, Jerome R.; Mokler, Corwin M. Journal of Medicinal Chemistry, 1982 , vol. 25, # 9 p. 1056 - 1060 |
|
~%
4-[(E)-1-[4-[2-... CAS#:82413-21-6 |
| Literature: Ruenitz, Peter C.; Bagley, Jerome R.; Mokler, Corwin M. Journal of Medicinal Chemistry, 1982 , vol. 25, # 9 p. 1056 - 1060 |
|
~%
4-[(E)-1-[4-[2-... CAS#:82413-21-6 |
| Literature: Ruenitz, Peter C.; Bagley, Jerome R.; Mokler, Corwin M. Journal of Medicinal Chemistry, 1982 , vol. 25, # 9 p. 1056 - 1060 |
|
~%
4-[(E)-1-[4-[2-... CAS#:82413-21-6 |
| Literature: Ruenitz, Peter C.; Bagley, Jerome R.; Mokler, Corwin M. Journal of Medicinal Chemistry, 1982 , vol. 25, # 9 p. 1056 - 1060 |
![1-Phenyl-2-[4-[(tetrahydro-2H-pyran-2-yl)oxy]phenyl]-1-butanone structure](https://image.chemsrc.com/caspic/018/82413-31-8.png)
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 6 | |
|---|---|
| DownStream 0 | |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Anti-uterotrophic effect in rats at 50 ug/animal/day in the presence of 0.5 ug estrad...
Source: ChEMBL
Target: Estrogen receptor beta
External Id: CHEMBL774794
|
|
Name: Percent inhibition of [3H]estradiol binding to cytoplasmic estrogen receptor of rat u...
Source: ChEMBL
Target: Estrogen receptor beta
External Id: CHEMBL677818
|
|
Name: Uterotrophic effect in rats at 50 ug/animal/day hydroxytamoxifen
Source: ChEMBL
Target: Estrogen receptor beta
External Id: CHEMBL792012
|
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| (E)-4'-Hydroxy Tamoxifen |
| (E)-4-[1-[[4-[2-(Dimethylamino)ethoxy]phenyl]phenylmethylene]propyl]phenol |
| 4-[(1E)-1-[[4-[2-(Dimethylamino)ethoxy]phenyl]phenylmethylene]propyl]phenol |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the SMILES notation of 4-[(E)-1-[4-[2-(dimethylamino)ethoxy]phenyl]-1-phenylbut-1-en-2-yl]phenol? |
| A: SMILES notation of 4-[(E)-1-[4-[2-(dimethylamino)ethoxy]phenyl]-1-phenylbut-1-en-2-yl]phenol is CCC(=C(c1ccccc1)c1ccc(OCCN(C)C)cc1)c1ccc(O)cc1. |
| Q: What is the Chinese name of 82413-21-6? |
| A: Chinese name of 82413-21-6 is 82413-21-6. |
| Q: What English synonyms does 4-[(E)-1-[4-[2-(dimethylamino)ethoxy]phenyl]-1-phenylbut-1-en-2-yl]phenol have? |
| A: English synonyms of 4-[(E)-1-[4-[2-(dimethylamino)ethoxy]phenyl]-1-phenylbut-1-en-2-yl]phenol: (E)-4'-Hydroxy Tamoxifen, (E)-4-[1-[[4-[2-(Dimethylamino)ethoxy]phenyl]phenylmethylene]propyl]phenol, 4-[(1E)-1-[[4-[2-(Dimethylamino)ethoxy]phenyl]phenylmethylene]propyl]phenol. |
| Q: What is the English name of 4-[(E)-1-[4-[2-(dimethylamino)ethoxy]phenyl]-1-phenylbut-1-en-2-yl]phenol? |
| A: The English name of 4-[(E)-1-[4-[2-(dimethylamino)ethoxy]phenyl]-1-phenylbut-1-en-2-yl]phenol is 4-[(E)-1-[4-[2-(dimethylamino)ethoxy]phenyl]-1-phenylbut-1-en-2-yl]phenol. |
| Q: What is the molecular weight of 4-[(E)-1-[4-[2-(dimethylamino)ethoxy]phenyl]-1-phenylbut-1-en-2-yl]phenol? |
| A: Molecular weight of 4-[(E)-1-[4-[2-(dimethylamino)ethoxy]phenyl]-1-phenylbut-1-en-2-yl]phenol is 387.51400. |
| Q: What is the polar surface area (PSA) of 4-[(E)-1-[4-[2-(dimethylamino)ethoxy]phenyl]-1-phenylbut-1-en-2-yl]phenol? |
| A: Polar surface area (PSA) of 4-[(E)-1-[4-[2-(dimethylamino)ethoxy]phenyl]-1-phenylbut-1-en-2-yl]phenol is 32.70000. |
| Q: What is the CAS number of 4-[(E)-1-[4-[2-(dimethylamino)ethoxy]phenyl]-1-phenylbut-1-en-2-yl]phenol? |
| A: CAS number of 4-[(E)-1-[4-[2-(dimethylamino)ethoxy]phenyl]-1-phenylbut-1-en-2-yl]phenol is 82413-21-6. |
| Q: What is the molecular formula of 4-[(E)-1-[4-[2-(dimethylamino)ethoxy]phenyl]-1-phenylbut-1-en-2-yl]phenol? |
| A: Molecular formula of 4-[(E)-1-[4-[2-(dimethylamino)ethoxy]phenyl]-1-phenylbut-1-en-2-yl]phenol is C26H29NO2. |
| Q: What is the InChIKey of 4-[(E)-1-[4-[2-(dimethylamino)ethoxy]phenyl]-1-phenylbut-1-en-2-yl]phenol? |
| A: InChIKey of 4-[(E)-1-[4-[2-(dimethylamino)ethoxy]phenyl]-1-phenylbut-1-en-2-yl]phenol is DODQJNMQWMSYGS-OCEACIFDSA-N. |
| Q: What is the LogP of 4-[(E)-1-[4-[2-(dimethylamino)ethoxy]phenyl]-1-phenylbut-1-en-2-yl]phenol? |
| A: LogP of 4-[(E)-1-[4-[2-(dimethylamino)ethoxy]phenyl]-1-phenylbut-1-en-2-yl]phenol is 5.70170. |