β-Hydroxy Tamoxifen
β-Hydroxy Tamoxifen structure
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Common Name | β-Hydroxy Tamoxifen | ||
|---|---|---|---|---|
| CAS Number | 97151-03-6 | Molecular Weight | 389.53000 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C26H31NO2 | 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-[4-[2-(dimethylamino)ethoxy]phenyl]-3,4-diphenylbutan-1-ol |
|---|---|
| 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 | C26H31NO2 |
|---|---|
| Molecular Weight | 389.53000 |
| Exact Mass | 389.23500 |
| PSA | 32.70000 |
| LogP | 4.92510 |
| InChIKey | LSBUBGBAISEBHG-UHFFFAOYSA-N |
| SMILES | CN(C)CCOc1ccc(C(c2ccccc2)C(CCO)c2ccccc2)cc1 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2922509090 |
|---|
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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β-Hydroxy Tamoxifen CAS#:97151-03-6
Detail
Learn More
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| Literature: Foster; Jarman; Leung; McCague; Leclercq; Devleeschouwer Journal of Medicinal Chemistry, 1985 , vol. 28, # 10 p. 1491 - 1497 |
![(E,Z)-1-Bromo-2-[4-[2-(dimethylamino)ethoxy]phenyl]-1,2-diphenylethene structure](https://image.chemsrc.com/caspic/243/19076-79-0.png)
![2-[4-(1,2-diphenylethenyl)phenoxy]-N,N-dimethylethanamine structure](https://image.chemsrc.com/caspic/397/19957-51-8.png)
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 2 | |
|---|---|
| DownStream 0 | |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2922509090 |
|---|---|
| Summary | 2922509090. other amino-alcohol-phenols, amino-acid-phenols and other amino-compounds with oxygen function. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0% |
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| (Z)-1,2-diphenyl-1-[4-[2-(N,N-dimethylamino)ethoxy]phenyl]-1-buten-4-ol |
| 4-[4-[2-(dimethylamino)ethoxy]phenyl]-3,4-diphenyl-1-butanol |
| 1,2-DIPHENYL-1-[4-[2-(DIMETHYLAMINO) ETHOXY]-PHENYL] BUTANE-4-OL |
| trans-(Z)-1-{4-[2-(dimethylamino)ethoxy]phenyl}-1,2-diphenyl-1-buten-4-ol |
| b-hydroxytamoxifen |
| 4-[4-[2-(dimethylamino)ethoxy]phenyl]-3,4-diphenyl-butan-1-ol |
| β-Hydroxy Tamoxifen |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the LogP of 4-[4-[2-(dimethylamino)ethoxy]phenyl]-3,4-diphenylbutan-1-ol? |
| A: LogP of 4-[4-[2-(dimethylamino)ethoxy]phenyl]-3,4-diphenylbutan-1-ol is 4.92510. |
| Q: What English synonyms does 4-[4-[2-(dimethylamino)ethoxy]phenyl]-3,4-diphenylbutan-1-ol have? |
| A: English synonyms of 4-[4-[2-(dimethylamino)ethoxy]phenyl]-3,4-diphenylbutan-1-ol: (Z)-1,2-diphenyl-1-[4-[2-(N,N-dimethylamino)ethoxy]phenyl]-1-buten-4-ol, 4-[4-[2-(dimethylamino)ethoxy]phenyl]-3,4-diphenyl-1-butanol, 1,2-DIPHENYL-1-[4-[2-(DIMETHYLAMINO) ETHOXY]-PHENYL] BUTANE-4-OL, trans-(Z)-1-{4-[2-(dimethylamino)ethoxy]phenyl}-1,2-diphenyl-1-buten-4-ol, b-hydroxytamoxifen, 4-[4-[2-(dimethylamino)ethoxy]phenyl]-3,4-diphenyl-butan-1-ol, β-Hydroxy Tamoxifen. |
| Q: What is the molecular weight of 4-[4-[2-(dimethylamino)ethoxy]phenyl]-3,4-diphenylbutan-1-ol? |
| A: Molecular weight of 4-[4-[2-(dimethylamino)ethoxy]phenyl]-3,4-diphenylbutan-1-ol is 389.53000. |
| Q: What is the English name of 4-[4-[2-(dimethylamino)ethoxy]phenyl]-3,4-diphenylbutan-1-ol? |
| A: The English name of 4-[4-[2-(dimethylamino)ethoxy]phenyl]-3,4-diphenylbutan-1-ol is 4-[4-[2-(dimethylamino)ethoxy]phenyl]-3,4-diphenylbutan-1-ol. |
| Q: What are the upstream materials of 4-[4-[2-(dimethylamino)ethoxy]phenyl]-3,4-diphenylbutan-1-ol? |
| A: Related upstream materials(CAS) of 4-[4-[2-(dimethylamino)ethoxy]phenyl]-3,4-diphenylbutan-1-ol: 75-21-8;19076-79-0. |
| Q: What is the SMILES notation of 4-[4-[2-(dimethylamino)ethoxy]phenyl]-3,4-diphenylbutan-1-ol? |
| A: SMILES notation of 4-[4-[2-(dimethylamino)ethoxy]phenyl]-3,4-diphenylbutan-1-ol is CN(C)CCOc1ccc(C(c2ccccc2)C(CCO)c2ccccc2)cc1. |
| Q: What is the CAS number of 4-[4-[2-(dimethylamino)ethoxy]phenyl]-3,4-diphenylbutan-1-ol? |
| A: CAS number of 4-[4-[2-(dimethylamino)ethoxy]phenyl]-3,4-diphenylbutan-1-ol is 97151-03-6. |
| Q: What is the molecular formula of 4-[4-[2-(dimethylamino)ethoxy]phenyl]-3,4-diphenylbutan-1-ol? |
| A: Molecular formula of 4-[4-[2-(dimethylamino)ethoxy]phenyl]-3,4-diphenylbutan-1-ol is C26H31NO2. |
| Q: What is the polar surface area (PSA) of 4-[4-[2-(dimethylamino)ethoxy]phenyl]-3,4-diphenylbutan-1-ol? |
| A: Polar surface area (PSA) of 4-[4-[2-(dimethylamino)ethoxy]phenyl]-3,4-diphenylbutan-1-ol is 32.70000. |
| Q: What is the InChIKey of 4-[4-[2-(dimethylamino)ethoxy]phenyl]-3,4-diphenylbutan-1-ol? |
| A: InChIKey of 4-[4-[2-(dimethylamino)ethoxy]phenyl]-3,4-diphenylbutan-1-ol is LSBUBGBAISEBHG-UHFFFAOYSA-N. |