Dibenzo[de,g]quinoline-6-carboxylic acid, 4,5-dihydro- 1,2,9, 10-tetramethoxy-, ethyl ester
Modify Date: 2025-08-25 11:51:51
![Dibenzo[de,g]quinoline-6-carboxylic acid, 4,5-dihydro- 1,2,9, 10-tetramethoxy-, ethyl ester Structure](https://image.chemsrc.com/caspic/087/7630-72-0.png)
Dibenzo[de,g]quinoline-6-carboxylic acid, 4,5-dihydro- 1,2,9, 10-tetramethoxy-, ethyl ester structure
|
Common Name | Dibenzo[de,g]quinoline-6-carboxylic acid, 4,5-dihydro- 1,2,9, 10-tetramethoxy-, ethyl ester | ||
|---|---|---|---|---|
| CAS Number | 7630-72-0 | Molecular Weight | 411.44800 | |
| Density | 1.254g/cm3 | Boiling Point | 581.4ºC at 760 mmHg | |
| Molecular Formula | C23H25NO6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 305.4ºC | |
| Name | (+/-)-N-ethoxycarbonyldehydronorglaucine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.254g/cm3 |
|---|---|
| Boiling Point | 581.4ºC at 760 mmHg |
| Molecular Formula | C23H25NO6 |
| Molecular Weight | 411.44800 |
| Flash Point | 305.4ºC |
| Exact Mass | 411.16800 |
| PSA | 66.46000 |
| LogP | 4.61140 |
| Index of Refraction | 1.621 |
| InChIKey | UBNQMQAKEHACQS-UHFFFAOYSA-N |
| SMILES | CCOC(=O)N1CCc2cc(OC)c(OC)c3c2c1cc1cc(OC)c(OC)cc13 |
|
~99%
Dibenzo[de,g]qu... CAS#:7630-72-0 |
| Literature: Castedo, Luis; Iglesias, Teresa; Puga, Alberto; Saa, Jose M.; Suau, Rafael Heterocycles, 1981 , vol. 15, # 2 p. 915 - 918 |
|
~%
Dibenzo[de,g]qu... CAS#:7630-72-0 |
| Literature: Gupta, Sandeep; Bhakuni, Dewan S. Synthetic Communications, 1989 , vol. 19, # 3and4 p. 393 - 402 |
![4H-1,2,9,10-tetramethoxy-5,6-dihydrodibenzo[de,g]quinoline structure](https://image.chemsrc.com/caspic/046/39945-38-5.png)
| Precursor 1 | |
|---|---|
| DownStream 1 | |
CAS#:22212-26-6|
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
|
|
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
|
|
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
|
|
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
|
|
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
|
|
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
|
|
Name: Antibacterial activity against Klebsiella pneumoniae MDR ATCC 70063 (CO-ADD:GN_003); ...
Source: ChEMBL
Target: Klebsiella pneumoniae
External Id: CHEMBL4296186
|
|
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
|
|
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
|
|
Name: Identifying Sarm1 TIR NADase inhibitors through high throughput HPLC assay
Source: 24386
Target: N/A
External Id: Sarm1 TIR NADase inhibitors
|
Total 96, Current Page 1 of 10
1
2
3
4
5
| N-Ethoxycarbonyl-6a,7-dehydro-N-norglaucin |
| N-Carbethoxydehydro-N-glaucin |
| N-Carbethoxy-6a,7-dehydronorglaucin |