4-[(4-NITROPHENYL)AMINO]-4-OXOBUTANOIC ACID
![4-[(4-NITROPHENYL)AMINO]-4-OXOBUTANOIC ACID Structure](https://image.chemsrc.com/caspic/409/5502-63-6.png)
4-[(4-NITROPHENYL)AMINO]-4-OXOBUTANOIC ACID structure
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Common Name | 4-[(4-NITROPHENYL)AMINO]-4-OXOBUTANOIC ACID | ||
|---|---|---|---|---|
| CAS Number | 5502-63-6 | Molecular Weight | 238.19700 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C10H10N2O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-(4-nitroanilino)-4-oxobutanoic acid |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C10H10N2O5 |
|---|---|
| Molecular Weight | 238.19700 |
| Exact Mass | 238.05900 |
| PSA | 112.22000 |
| LogP | 1.99430 |
| InChIKey | TYVJAVSCQNUKPY-UHFFFAOYSA-N |
| SMILES | O=C(O)CCC(=O)Nc1ccc([N+](=O)[O-])cc1 |
| HS Code | 2924299090 |
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~%
4-[(4-NITROPHEN... CAS#:5502-63-6 |
| Literature: Landsteiner; van der Scheer Journal of Experimental Medicine, 1932 , vol. 56, p. 399,401 |
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~%
4-[(4-NITROPHEN... CAS#:5502-63-6 |
| Literature: Tingle; Blanck Journal of the American Chemical Society, 1908 , vol. 30, p. 1591,1594 |
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~93%
4-[(4-NITROPHEN... CAS#:5502-63-6 |
| Literature: Burdulene; Stumbryavichyute; Talaikite; Vladyko; Boreko; Korobchenko Pharmaceutical Chemistry Journal, 1996 , vol. 30, # 11 p. 680 - 682 |
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~%
4-[(4-NITROPHEN... CAS#:5502-63-6 |
| Literature: Georgescu Bulet., 1937 , vol. 39, p. 115,118 |
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~%
4-[(4-NITROPHEN... CAS#:5502-63-6 |
| Literature: Tingle; Blanck Journal of the American Chemical Society, 1908 , vol. 30, p. 1591,1594 |
CAS#:35488-92-7![3-[(4-aminophenyl)carbamoyl]propanoic acid structure](https://image.chemsrc.com/caspic/082/5415-22-5.png)
CAS#:5415-22-5| 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: 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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| N-(4-Nitro-phenyl)-succinamidsaeure |
| 4-Nitro-succinanilsaeure |
| succinyl-p-nitroanilide |
| p-nitrosuccinanilic acid |
| 3-[(4-nitrophenyl)carbamoyl]propanoic Acid |
| Bernsteinsaeure-mono-(4-nitro-anilid) |
| F0358-0041 |
| 4-[(4-nitrophenyl)amino]-4-oxobutanoic acid |
| Butanoic acid,4-[(4-nitrophenyl)amino]-4-oxo |
| N-(4-nitro-phenyl)-succinamic acid |