1-(4-Chloro-3-methoxy-benzenesulfonyl)-4-methyl-piperidine
Modify Date: 2026-06-27 18:33:47
1-(4-Chloro-3-methoxy-benzenesulfonyl)-4-methyl-piperidine structure
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Common Name | 1-(4-Chloro-3-methoxy-benzenesulfonyl)-4-methyl-piperidine | ||
|---|---|---|---|---|
| CAS Number | 409357-29-5 | Molecular Weight | 303.81 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H18ClNO3S | 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-Chloro-3-methoxy-benzenesulfonyl)-4-methyl-piperidine |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C13H18ClNO3S |
|---|---|
| Molecular Weight | 303.81 |
| InChIKey | XZZGLKHPXBYJCJ-UHFFFAOYSA-N |
| SMILES | CC1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)OC |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Dicer-mediated maturation of pre-microRNA
Source: Center for Chemical Genomics, University of Michigan
Target: N/A
External Id: TargetID_659_CEMA
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Name: Inhibitors of CDC25B-CDK2/CyclinA interaction
Source: Center for Chemical Genomics, University of Michigan
External Id: MScreen:TargetID_600
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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 Chinese name of 409357-29-5? |
| A: Chinese name of 409357-29-5 is 409357-29-5. |
| Q: What is the English name of 1-(4-Chloro-3-methoxy-benzenesulfonyl)-4-methyl-piperidine? |
| A: The English name of 1-(4-Chloro-3-methoxy-benzenesulfonyl)-4-methyl-piperidine is 1-(4-Chloro-3-methoxy-benzenesulfonyl)-4-methyl-piperidine. |
| Q: What is the SMILES notation of 1-(4-Chloro-3-methoxy-benzenesulfonyl)-4-methyl-piperidine? |
| A: SMILES notation of 1-(4-Chloro-3-methoxy-benzenesulfonyl)-4-methyl-piperidine is CC1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)OC. |
| Q: What is the CAS number of 1-(4-Chloro-3-methoxy-benzenesulfonyl)-4-methyl-piperidine? |
| A: CAS number of 1-(4-Chloro-3-methoxy-benzenesulfonyl)-4-methyl-piperidine is 409357-29-5. |
| Q: What is the molecular formula of 1-(4-Chloro-3-methoxy-benzenesulfonyl)-4-methyl-piperidine? |
| A: Molecular formula of 1-(4-Chloro-3-methoxy-benzenesulfonyl)-4-methyl-piperidine is C13H18ClNO3S. |
| Q: What is the molecular weight of 1-(4-Chloro-3-methoxy-benzenesulfonyl)-4-methyl-piperidine? |
| A: Molecular weight of 1-(4-Chloro-3-methoxy-benzenesulfonyl)-4-methyl-piperidine is 303.81. |
| Q: What is the InChIKey of 1-(4-Chloro-3-methoxy-benzenesulfonyl)-4-methyl-piperidine? |
| A: InChIKey of 1-(4-Chloro-3-methoxy-benzenesulfonyl)-4-methyl-piperidine is XZZGLKHPXBYJCJ-UHFFFAOYSA-N. |