phenyl 4-(4-phenoxycarbonylphenoxy)benzoate
Modify Date: 2025-09-22 18:53:55
phenyl 4-(4-phenoxycarbonylphenoxy)benzoate structure
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Common Name | phenyl 4-(4-phenoxycarbonylphenoxy)benzoate | ||
|---|---|---|---|---|
| CAS Number | 2187-85-1 | Molecular Weight | 410.41800 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C26H18O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | phenyl 4-(4-phenoxycarbonylphenoxy)benzoate |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C26H18O5 |
|---|---|
| Molecular Weight | 410.41800 |
| Exact Mass | 410.11500 |
| PSA | 61.83000 |
| LogP | 5.91730 |
| InChIKey | IGAMXLXXKPNRAC-UHFFFAOYSA-N |
| SMILES | O=C(Oc1ccccc1)c1ccc(Oc2ccc(C(=O)Oc3ccccc3)cc2)cc1 |
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~25%
phenyl 4-(4-phe... CAS#:2187-85-1 |
| Literature: Jost, Philippe; Forestiere, Alain; Sillion, Bernard; Le Perchec, Pierre Tetrahedron Letters, 1982 , vol. 23, # 42 p. 4311 - 4314 |
| Precursor 1 | |
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| DownStream 0 | |
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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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| 4,4'-Diphenyloxidedicarboxylic acid diphenylester |