4-(4-carboxyphenoxy)phthalic acid
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 | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 4-(4-carboxyphenoxy)phthalic acid |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| 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 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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4-(4-carboxyphe... CAS#:7717-74-0 |
| Literature: Rajasekar; Venkatesan Polymer (United Kingdom), 2013 , vol. 54, # 21 p. 5626 - 5633 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 1 | |
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| DownStream 0 | |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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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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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 3.4.4'-Tricarboxy-diphenylaether |
| 3,4,4'-Phenoxybenzoltricarbonsaeure |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What are the upstream materials of 4-(4-carboxyphenoxy)phthalic acid? |
| A: Related upstream materials(CAS) of 4-(4-carboxyphenoxy)phthalic acid: 41663-84-7. |
| Q: What is the SMILES notation of 4-(4-carboxyphenoxy)phthalic acid? |
| A: SMILES notation of 4-(4-carboxyphenoxy)phthalic acid is O=C(O)c1ccc(Oc2ccc(C(=O)O)c(C(=O)O)c2)cc1. |
| Q: What is the CAS number of 4-(4-carboxyphenoxy)phthalic acid? |
| A: CAS number of 4-(4-carboxyphenoxy)phthalic acid is 7717-74-0. |
| Q: What is the molecular weight of 4-(4-carboxyphenoxy)phthalic acid? |
| A: Molecular weight of 4-(4-carboxyphenoxy)phthalic acid is 302.23600. |
| Q: What is the LogP of 4-(4-carboxyphenoxy)phthalic acid? |
| A: LogP of 4-(4-carboxyphenoxy)phthalic acid is 2.57350. |
| Q: What is the Chinese name of 7717-74-0? |
| A: Chinese name of 7717-74-0 is 7717-74-0. |
| Q: What is the molecular formula of 4-(4-carboxyphenoxy)phthalic acid? |
| A: Molecular formula of 4-(4-carboxyphenoxy)phthalic acid is C15H10O7. |
| Q: What English synonyms does 4-(4-carboxyphenoxy)phthalic acid have? |
| A: English synonyms of 4-(4-carboxyphenoxy)phthalic acid: 3.4.4'-Tricarboxy-diphenylaether, 3,4,4'-Phenoxybenzoltricarbonsaeure. |
| Q: What is the English name of 4-(4-carboxyphenoxy)phthalic acid? |
| A: The English name of 4-(4-carboxyphenoxy)phthalic acid is 4-(4-carboxyphenoxy)phthalic acid. |
| Q: What is the polar surface area (PSA) of 4-(4-carboxyphenoxy)phthalic acid? |
| A: Polar surface area (PSA) of 4-(4-carboxyphenoxy)phthalic acid is 121.13000. |