2-methoxy-7-nitro-10H-acridin-9-one
2-methoxy-7-nitro-10H-acridin-9-one structure
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Common Name | 2-methoxy-7-nitro-10H-acridin-9-one | ||
|---|---|---|---|---|
| CAS Number | 5486-12-4 | Molecular Weight | 270.24000 | |
| Density | 1.389g/cm3 | Boiling Point | 489.8ºC at 760mmHg | |
| Molecular Formula | C14H10N2O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 250ºC | |
| Name | 2-methoxy-7-nitro-10H-acridin-9-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.389g/cm3 |
|---|---|
| Boiling Point | 489.8ºC at 760mmHg |
| Molecular Formula | C14H10N2O4 |
| Molecular Weight | 270.24000 |
| Flash Point | 250ºC |
| Exact Mass | 270.06400 |
| PSA | 87.91000 |
| LogP | 3.12130 |
| Index of Refraction | 1.645 |
| InChIKey | GHDTZAUUYUVUKM-UHFFFAOYSA-N |
| SMILES | COC1=CC2=C(C=C1)NC3=C(C2=O)C=C(C=C3)[N+](=O)[O-] |
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~64%
2-methoxy-7-nit... CAS#:5486-12-4 |
| Literature: Liu, Yungen; Wei, Jinhu; Che, Chi-Ming Chemical Communications, 2010 , vol. 46, # 37 p. 6926 - 6928 |
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~87%
2-methoxy-7-nit... CAS#:5486-12-4 |
| Literature: Shakhidoyatov; Samarov; Mukarramov; Levkovich; Abdullaev; Tashkhodzhaev; Barakat, Yasser; Urakov Chemistry of Natural Compounds, 2007 , vol. 43, # 4 p. 441 - 449 |
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~%
2-methoxy-7-nit... CAS#:5486-12-4 |
| Literature: Paterson, Thomas McC.; Smalley, Robert K.; Suschitzky, Hans; Barker, Alan J. Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1980 , p. 633 - 638 |
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~%
2-methoxy-7-nit... CAS#:5486-12-4 |
| Literature: Paterson, Thomas McC.; Smalley, Robert K.; Suschitzky, Hans; Barker, Alan J. Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1980 , p. 633 - 638 |
|
~%
2-methoxy-7-nit... CAS#:5486-12-4 |
| Literature: Paterson, Thomas McC.; Smalley, Robert K.; Suschitzky, Hans; Barker, Alan J. Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1980 , p. 633 - 638 |
|
~%
2-methoxy-7-nit... CAS#:5486-12-4 |
| Literature: Paterson, Thomas McC.; Smalley, Robert K.; Suschitzky, Hans; Barker, Alan J. Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1980 , p. 633 - 638 |
![8,9-DIHYDRO-6H-PYRIDO[2,1-B]QUINAZOLIN-11(7H)-ONE structure](https://image.chemsrc.com/caspic/232/2446-62-0.png)
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Name: qHTS screening for TAG (triacylglycerol) accumulators in algae
Source: 11812
Target: N/A
External Id: FATTTLab-Algae-Lipid
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Name: Selectivity ratio of IC50 for human recombinant cathepsin L to IC50 for human recombi...
Source: ChEMBL
Target: N/A
External Id: CHEMBL2043891
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Name: GPR151 activator identification: cell-based high-throughput counter-screen assay
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Glucose-dependent insulinotropic receptor; AltName: Full=G-protein coupled receptor 119
External Id: GPR119_PHUNTER_AG_LUMI_1536_3X%ACT CSRUN1
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Name: GPR151 activator identification: cell-based high-throughput confirmation assay
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_3X%ACT CRUN1
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Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
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Name: Inhibition of human recombinant cathepsin L expressed in Pichia pastoris using Z-Phe-...
Source: ChEMBL
Target: Procathepsin L
External Id: CHEMBL2043889
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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: Inhibition of human recombinant cathepsin V expressed in Pichia pastoris using Z-Phe-...
Source: ChEMBL
Target: Cathepsin L2
External Id: CHEMBL2043890
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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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| 2-methoxy-7-nitroacridin-9(10H)-one |
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| 5,5a,6,7,8,9-hexahydropyrido[2,1-b]quinazolin-11-one |
| 11-Oxo-5,5a,6,7,8,9-hexahydro-11H-pyrido<chinazolin |
| 2,3-tetramethylene-1,2,3,4-tetrahydroquinazol-4-one |