1-[(2-Bromo-4,5-dimethylphenyl)sulfonyl]-4-methylpiperidine structure
|
Common Name | 1-[(2-Bromo-4,5-dimethylphenyl)sulfonyl]-4-methylpiperidine | ||
|---|---|---|---|---|
| CAS Number | 409357-59-1 | Molecular Weight | 346.29 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C14H20BrNO2S | 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-[(2-Bromo-4,5-dimethylphenyl)sulfonyl]-4-methylpiperidine |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C14H20BrNO2S |
|---|---|
| Molecular Weight | 346.29 |
| InChIKey | ZZYZJIOWSCSAQH-UHFFFAOYSA-N |
| SMILES | CC1CCN(CC1)S(=O)(=O)C2=C(C=C(C(=C2)C)C)Br |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
|
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
|
|
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
|
|
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
|
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the English name of 1-[(2-Bromo-4,5-dimethylphenyl)sulfonyl]-4-methylpiperidine? |
| A: The English name of 1-[(2-Bromo-4,5-dimethylphenyl)sulfonyl]-4-methylpiperidine is 1-[(2-Bromo-4,5-dimethylphenyl)sulfonyl]-4-methylpiperidine. |
| Q: What is the CAS number of 1-[(2-Bromo-4,5-dimethylphenyl)sulfonyl]-4-methylpiperidine? |
| A: CAS number of 1-[(2-Bromo-4,5-dimethylphenyl)sulfonyl]-4-methylpiperidine is 409357-59-1. |
| Q: What is the SMILES notation of 1-[(2-Bromo-4,5-dimethylphenyl)sulfonyl]-4-methylpiperidine? |
| A: SMILES notation of 1-[(2-Bromo-4,5-dimethylphenyl)sulfonyl]-4-methylpiperidine is CC1CCN(CC1)S(=O)(=O)C2=C(C=C(C(=C2)C)C)Br. |
| Q: What is the molecular weight of 1-[(2-Bromo-4,5-dimethylphenyl)sulfonyl]-4-methylpiperidine? |
| A: Molecular weight of 1-[(2-Bromo-4,5-dimethylphenyl)sulfonyl]-4-methylpiperidine is 346.29. |
| Q: What is the InChIKey of 1-[(2-Bromo-4,5-dimethylphenyl)sulfonyl]-4-methylpiperidine? |
| A: InChIKey of 1-[(2-Bromo-4,5-dimethylphenyl)sulfonyl]-4-methylpiperidine is ZZYZJIOWSCSAQH-UHFFFAOYSA-N. |
| Q: What is the molecular formula of 1-[(2-Bromo-4,5-dimethylphenyl)sulfonyl]-4-methylpiperidine? |
| A: Molecular formula of 1-[(2-Bromo-4,5-dimethylphenyl)sulfonyl]-4-methylpiperidine is C14H20BrNO2S. |
| Q: What is the Chinese name of 409357-59-1? |
| A: Chinese name of 409357-59-1 is 409357-59-1. |