4-(4-carboxyphenoxy)phthalic acid
Modify Date: 2025-08-26 16:26:58
4-(4-carboxyphenoxy)phthalic acid structure
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Common Name | 4-(4-carboxyphenoxy)phthalic acid | ||
|---|---|---|---|---|
| CAS Number | 7717-74-0 | Molecular Weight | 302.23600 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C15H10O7 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-(4-carboxyphenoxy)phthalic acid |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C15H10O7 |
|---|---|
| Molecular Weight | 302.23600 |
| Exact Mass | 302.04300 |
| PSA | 121.13000 |
| LogP | 2.57350 |
| InChIKey | OQHBPEZKDSWIIE-UHFFFAOYSA-N |
| SMILES | O=C(O)c1ccc(Oc2ccc(C(=O)O)c(C(=O)O)c2)cc1 |
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4-(4-carboxyphe... CAS#:7717-74-0 |
| Literature: Rajasekar; Venkatesan Polymer (United Kingdom), 2013 , vol. 54, # 21 p. 5626 - 5633 |
| Precursor 1 | |
|---|---|
| DownStream 0 | |
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Name: Small-molecule inhibitors of ST2 (IL1RL1)
Source: 20881
Target: interleukin-1 receptor-like 1 isoform [homo sapiens]
External Id: ST2_IL33_Inhibitors_Primary_Screening_77700
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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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| 3.4.4'-Tricarboxy-diphenylaether |
| 3,4,4'-Phenoxybenzoltricarbonsaeure |