(2,3-Difluoro-4-methylphenyl)(4-methylpiperazin-1-yl)methanone
Modify Date: 2026-06-26 19:49:19
(2,3-Difluoro-4-methylphenyl)(4-methylpiperazin-1-yl)methanone structure
|
Common Name | (2,3-Difluoro-4-methylphenyl)(4-methylpiperazin-1-yl)methanone | ||
|---|---|---|---|---|
| CAS Number | 701940-17-2 | Molecular Weight | 254.28 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H16F2N2O | 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 | (2,3-Difluoro-4-methylphenyl)(4-methylpiperazin-1-yl)methanone |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C13H16F2N2O |
|---|---|
| Molecular Weight | 254.28 |
| InChIKey | NWJYYJXYUFYYDK-UHFFFAOYSA-N |
| SMILES | CC1=C(C(=C(C=C1)C(=O)N2CCN(CC2)C)F)F |
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
|
Total 3, Current Page 1 of 1
1
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the InChIKey of (2,3-Difluoro-4-methylphenyl)(4-methylpiperazin-1-yl)methanone? |
| A: InChIKey of (2,3-Difluoro-4-methylphenyl)(4-methylpiperazin-1-yl)methanone is NWJYYJXYUFYYDK-UHFFFAOYSA-N. |
| Q: What is the SMILES notation of (2,3-Difluoro-4-methylphenyl)(4-methylpiperazin-1-yl)methanone? |
| A: SMILES notation of (2,3-Difluoro-4-methylphenyl)(4-methylpiperazin-1-yl)methanone is CC1=C(C(=C(C=C1)C(=O)N2CCN(CC2)C)F)F. |
| Q: What is the molecular weight of (2,3-Difluoro-4-methylphenyl)(4-methylpiperazin-1-yl)methanone? |
| A: Molecular weight of (2,3-Difluoro-4-methylphenyl)(4-methylpiperazin-1-yl)methanone is 254.28. |
| Q: What is the Chinese name of 701940-17-2? |
| A: Chinese name of 701940-17-2 is 701940-17-2. |
| Q: What is the English name of (2,3-Difluoro-4-methylphenyl)(4-methylpiperazin-1-yl)methanone? |
| A: The English name of (2,3-Difluoro-4-methylphenyl)(4-methylpiperazin-1-yl)methanone is (2,3-Difluoro-4-methylphenyl)(4-methylpiperazin-1-yl)methanone. |
| Q: What is the molecular formula of (2,3-Difluoro-4-methylphenyl)(4-methylpiperazin-1-yl)methanone? |
| A: Molecular formula of (2,3-Difluoro-4-methylphenyl)(4-methylpiperazin-1-yl)methanone is C13H16F2N2O. |
| Q: What is the CAS number of (2,3-Difluoro-4-methylphenyl)(4-methylpiperazin-1-yl)methanone? |
| A: CAS number of (2,3-Difluoro-4-methylphenyl)(4-methylpiperazin-1-yl)methanone is 701940-17-2. |