2''-CARBOXY-PHTHALANIC ACID
2''-CARBOXY-PHTHALANIC ACID structure
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Common Name | 2''-CARBOXY-PHTHALANIC ACID | ||
|---|---|---|---|---|
| CAS Number | 19368-08-2 | Molecular Weight | 285.25200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C15H11NO5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-[(2-Carboxybenzoyl)amino]benzoic acid |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C15H11NO5 |
|---|---|
| Molecular Weight | 285.25200 |
| Exact Mass | 285.06400 |
| PSA | 107.19000 |
| LogP | 2.71930 |
| InChIKey | HZSXOMSYRGNSJA-UHFFFAOYSA-N |
| SMILES | O=C(O)c1ccccc1NC(=O)c1ccccc1C(=O)O |
| HS Code | 2924299090 |
|---|
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~99%
2''-CARBOXY-PHT... CAS#:19368-08-2 |
| Literature: Wiklund, Per; Romero, Ivan; Bergman, Jan Organic and Biomolecular Chemistry, 2003 , vol. 1, # 19 p. 3396 - 3403 |
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~%
2''-CARBOXY-PHT... CAS#:19368-08-2 |
| Literature: Wiklund, Per; Romero, Ivan; Bergman, Jan Organic and Biomolecular Chemistry, 2003 , vol. 1, # 19 p. 3396 - 3403 |
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~%
2''-CARBOXY-PHT... CAS#:19368-08-2 |
| Literature: Butula,I.; Otting,W. Monatshefte fuer Chemie, 1968 , vol. 99, # 4 p. 1320 - 1335 |
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~%
2''-CARBOXY-PHT... CAS#:19368-08-2 |
| Literature: Butula,I.; Otting,W. Monatshefte fuer Chemie, 1968 , vol. 99, # 4 p. 1320 - 1335 |
|
~%
2''-CARBOXY-PHT... CAS#:19368-08-2 |
| Literature: Balasubramaniyan, V.; Argade, N. P. Tetrahedron, 1989 , vol. 45, # 3 p. 835 - 842 |
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~%
2''-CARBOXY-PHT... CAS#:19368-08-2 |
| Literature: Ludwig; Georgescu Bulet.Chem.Abstr., 1937 , vol. 39, p. 41,51 Bulet.Chem.Abstr., 1940 , p. 5067 |
![Benzoic acid,2-[(phenylmethylene)amino] structure](https://image.chemsrc.com/caspic/056/5766-76-7.png)
| HS Code | 2924299090 |
|---|---|
| Summary | 2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0% |
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Name: IMR-90 (cell viability counter screen)
Source: University of Pittsburgh Molecular Library Screening Center
Target: N/A
External Id: MH0882340 - IMR-90 (cell viability counter screen)
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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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| o-Carboxy-phthalanilsaeure |
| 2'-Carboxyphthalanilsaeure |