2-(2-carboxy-5-nitro-phenyl)-4-nitro-benzoic acid
Modify Date: 2025-08-22 18:17:33
2-(2-carboxy-5-nitro-phenyl)-4-nitro-benzoic acid structure
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Common Name | 2-(2-carboxy-5-nitro-phenyl)-4-nitro-benzoic acid | ||
|---|---|---|---|---|
| CAS Number | 92159-34-7 | Molecular Weight | 332.22200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C14H8N2O8 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(2-carboxy-5-nitrophenyl)-4-nitrobenzoic acid |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C14H8N2O8 |
|---|---|
| Molecular Weight | 332.22200 |
| Exact Mass | 332.02800 |
| PSA | 166.24000 |
| LogP | 3.61280 |
| InChIKey | FLZMKJSAEULZSP-UHFFFAOYSA-N |
| SMILES | O=C(O)c1ccc([N+](=O)[O-])cc1-c1cc([N+](=O)[O-])ccc1C(=O)O |
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2-(2-carboxy-5-... CAS#:92159-34-7 |
| Literature: Case; Koft Journal of the American Chemical Society, 1941 , vol. 63, p. 508 |
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2-(2-carboxy-5-... CAS#:92159-34-7 |
| Literature: Rewcastle, Gordon W.; Atwell, Graham J.; Baguley, Bruce C.; Calveley, Stephen B.; Denny, William A. Journal of Medicinal Chemistry, 1989 , vol. 32, # 4 p. 793 - 799 |
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2-(2-carboxy-5-... CAS#:92159-34-7 |
| Literature: Pufahl Chemische Berichte, 1929 , vol. 62, p. 2819 |
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2-(2-carboxy-5-... CAS#:92159-34-7 |
| Literature: Pufahl Chemische Berichte, 1929 , vol. 62, p. 2819 |
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Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
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Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
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Name: qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
Source: NCGC
Target: TDP1 protein [Homo sapiens]
External Id: TDP1100
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Name: qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
Source: NCGC
Target: TDP1 protein [Homo sapiens]
External Id: TDP1101
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|
Name: Schnurri-3 Inhibitors: specific inducers of adult bone formation Measured in Cell-Bas...
Source: Broad Institute
Target: N/A
External Id: 2134-01_Inhibitor_SinglePoint_HTS_Activity_Set2
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Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
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Name: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
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Name: High throughput screen for small molecule inhibitors of a hypoxia-regulated fluoresce...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: N/A
External Id: HMS1149-MLP
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Name: qHTS for Inhibitors of AMA1-RON; Towards Development of Antimalarial Drug Lead: Prima...
Source: NCGC
Target: apical membrane antigen 1, AMA1 [Plasmodium falciparum 3D7]
External Id: AMA1100
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| HMS3087E05 |
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| 5,5'-dinitro-diphenic acid |
| 5,5'-Dinitro-diphensaeure |