2-(4-phenoxyphenyl)isoindole-1,3-dione
Modify Date: 2025-08-26 00:51:32
2-(4-phenoxyphenyl)isoindole-1,3-dione structure
|
Common Name | 2-(4-phenoxyphenyl)isoindole-1,3-dione | ||
|---|---|---|---|---|
| CAS Number | 19357-24-5 | Molecular Weight | 315.32200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C20H13NO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(4-phenoxyphenyl)isoindole-1,3-dione |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C20H13NO3 |
|---|---|
| Molecular Weight | 315.32200 |
| Exact Mass | 315.09000 |
| PSA | 46.61000 |
| LogP | 4.34450 |
| InChIKey | ATQNCYZXYKKCSS-UHFFFAOYSA-N |
| SMILES | O=C1c2ccccc2C(=O)N1c1ccc(Oc2ccccc2)cc1 |
|
~78%
2-(4-phenoxyphe... CAS#:19357-24-5 |
| Literature: Moore; Kim Tetrahedron Letters, 1991 , vol. 32, # 29 p. 3449 - 3452 |
![2-[3-oxoisobenzofuran-1(3H)-ylidene]malononitrile structure](https://image.chemsrc.com/caspic/206/135643-48-0.png)
|
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
| N-(4-phenoxy-phenyl)-phthalimide |
| 2-(4-phenoxyphenyl)-1H-isoindole-1,3(2H)-dione |