2-Acetyl-4-Methylphenyl Benzoate
Modify Date: 2025-11-28 13:12:05
2-Acetyl-4-Methylphenyl Benzoate structure
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Common Name | 2-Acetyl-4-Methylphenyl Benzoate | ||
|---|---|---|---|---|
| CAS Number | 4010-19-9 | Molecular Weight | 254.28100 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H14O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-Acetyl-4-Methylphenyl Benzoate |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C16H14O3 |
|---|---|
| Molecular Weight | 254.28100 |
| Exact Mass | 254.09400 |
| PSA | 43.37000 |
| LogP | 3.41680 |
| InChIKey | OGQFJFUZNHFWEI-UHFFFAOYSA-N |
| SMILES | CC(=O)c1cc(C)ccc1OC(=O)c1ccccc1 |
| Storage condition | 2-8°C |
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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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| MFCD01534321 |