N-(2-hydroxyethyl)-2-(4-methylphenoxy)acetamide
Modify Date: 2025-08-30 17:27:31
N-(2-hydroxyethyl)-2-(4-methylphenoxy)acetamide structure
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Common Name | N-(2-hydroxyethyl)-2-(4-methylphenoxy)acetamide | ||
|---|---|---|---|---|
| CAS Number | 66889-71-2 | Molecular Weight | 209.24200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H15NO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(2-hydroxyethyl)-2-(4-methylphenoxy)acetamide |
|---|
| Molecular Formula | C11H15NO3 |
|---|---|
| Molecular Weight | 209.24200 |
| Exact Mass | 209.10500 |
| PSA | 62.05000 |
| LogP | 1.32260 |
| InChIKey | ZREOGKFDFKWGFG-UHFFFAOYSA-N |
| SMILES | Cc1ccc(OCC(=O)NCCO)cc1 |
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N-(2-hydroxyeth... CAS#:66889-71-2 |
| Literature: Soper et al. Journal of the American Chemical Society, 1948 , vol. 70, p. 2849,2851 |
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N-(2-hydroxyeth... CAS#:66889-71-2 |
| Literature: Baker, William R. Journal of Organic Chemistry, 1983 , vol. 48, # 25 p. 5140 - 5143 |
![2-[(4-methylphenyl)amino]ethanol structure](https://image.chemsrc.com/caspic/400/2933-74-6.png)
CAS#:2933-74-6|
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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