4-((2-Fluorophenyl)sulfonyl)-2-phenylmorpholine
Modify Date: 2025-09-23 19:33:54
4-((2-Fluorophenyl)sulfonyl)-2-phenylmorpholine structure
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Common Name | 4-((2-Fluorophenyl)sulfonyl)-2-phenylmorpholine | ||
|---|---|---|---|---|
| CAS Number | 946292-06-4 | Molecular Weight | 321.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H16FNO3S | 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-((2-Fluorophenyl)sulfonyl)-2-phenylmorpholine |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C16H16FNO3S |
|---|---|
| Molecular Weight | 321.4 |
| InChIKey | GXGXMGZQHKZLKO-UHFFFAOYSA-N |
| SMILES | O=S(=O)(c1ccccc1F)N1CCOC(c2ccccc2)C1 |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
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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 4-((2-Fluorophenyl)sulfonyl)-2-phenylmorpholine? |
| A: Molecular weight of 4-((2-Fluorophenyl)sulfonyl)-2-phenylmorpholine is 321.4. |
| Q: What is the CAS number of 4-((2-Fluorophenyl)sulfonyl)-2-phenylmorpholine? |
| A: CAS number of 4-((2-Fluorophenyl)sulfonyl)-2-phenylmorpholine is 946292-06-4. |
| Q: What is the molecular formula of 4-((2-Fluorophenyl)sulfonyl)-2-phenylmorpholine? |
| A: Molecular formula of 4-((2-Fluorophenyl)sulfonyl)-2-phenylmorpholine is C16H16FNO3S. |
| Q: What is the InChIKey of 4-((2-Fluorophenyl)sulfonyl)-2-phenylmorpholine? |
| A: InChIKey of 4-((2-Fluorophenyl)sulfonyl)-2-phenylmorpholine is GXGXMGZQHKZLKO-UHFFFAOYSA-N. |
| Q: What is the Chinese name of 946292-06-4? |
| A: Chinese name of 946292-06-4 is 946292-06-4. |
| Q: What is the English name of 4-((2-Fluorophenyl)sulfonyl)-2-phenylmorpholine? |
| A: The English name of 4-((2-Fluorophenyl)sulfonyl)-2-phenylmorpholine is 4-((2-Fluorophenyl)sulfonyl)-2-phenylmorpholine. |
| Q: What is the SMILES notation of 4-((2-Fluorophenyl)sulfonyl)-2-phenylmorpholine? |
| A: SMILES notation of 4-((2-Fluorophenyl)sulfonyl)-2-phenylmorpholine is O=S(=O)(c1ccccc1F)N1CCOC(c2ccccc2)C1. |