1-[(4-Fluoro-3-methoxyphenyl)sulfonyl]-4-(4-methoxyphenyl)piperazine
Modify Date: 2026-04-05 17:56:38
![1-[(4-Fluoro-3-methoxyphenyl)sulfonyl]-4-(4-methoxyphenyl)piperazine Structure](https://www.chemsrc.com/extcaspic/158/838865-89-7.png)
1-[(4-Fluoro-3-methoxyphenyl)sulfonyl]-4-(4-methoxyphenyl)piperazine structure
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Common Name | 1-[(4-Fluoro-3-methoxyphenyl)sulfonyl]-4-(4-methoxyphenyl)piperazine | ||
|---|---|---|---|---|
| CAS Number | 838865-89-7 | Molecular Weight | 380.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H21FN2O4S | 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 | 1-[(4-Fluoro-3-methoxyphenyl)sulfonyl]-4-(4-methoxyphenyl)piperazine |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C18H21FN2O4S |
|---|---|
| Molecular Weight | 380.4 |
| InChIKey | PSJLTMLGIWGJFJ-UHFFFAOYSA-N |
| SMILES | COC1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)F)OC |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular weight of 1-[(4-Fluoro-3-methoxyphenyl)sulfonyl]-4-(4-methoxyphenyl)piperazine? |
| A: Molecular weight of 1-[(4-Fluoro-3-methoxyphenyl)sulfonyl]-4-(4-methoxyphenyl)piperazine is 380.4. |
| Q: What is the InChIKey of 1-[(4-Fluoro-3-methoxyphenyl)sulfonyl]-4-(4-methoxyphenyl)piperazine? |
| A: InChIKey of 1-[(4-Fluoro-3-methoxyphenyl)sulfonyl]-4-(4-methoxyphenyl)piperazine is PSJLTMLGIWGJFJ-UHFFFAOYSA-N. |
| Q: What is the molecular formula of 1-[(4-Fluoro-3-methoxyphenyl)sulfonyl]-4-(4-methoxyphenyl)piperazine? |
| A: Molecular formula of 1-[(4-Fluoro-3-methoxyphenyl)sulfonyl]-4-(4-methoxyphenyl)piperazine is C18H21FN2O4S. |
| Q: What is the SMILES notation of 1-[(4-Fluoro-3-methoxyphenyl)sulfonyl]-4-(4-methoxyphenyl)piperazine? |
| A: SMILES notation of 1-[(4-Fluoro-3-methoxyphenyl)sulfonyl]-4-(4-methoxyphenyl)piperazine is COC1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)F)OC. |
| Q: What is the Chinese name of 838865-89-7? |
| A: Chinese name of 838865-89-7 is 838865-89-7. |
| Q: What is the CAS number of 1-[(4-Fluoro-3-methoxyphenyl)sulfonyl]-4-(4-methoxyphenyl)piperazine? |
| A: CAS number of 1-[(4-Fluoro-3-methoxyphenyl)sulfonyl]-4-(4-methoxyphenyl)piperazine is 838865-89-7. |
| Q: What is the English name of 1-[(4-Fluoro-3-methoxyphenyl)sulfonyl]-4-(4-methoxyphenyl)piperazine? |
| A: The English name of 1-[(4-Fluoro-3-methoxyphenyl)sulfonyl]-4-(4-methoxyphenyl)piperazine is 1-[(4-Fluoro-3-methoxyphenyl)sulfonyl]-4-(4-methoxyphenyl)piperazine. |