5,6-dimethoxyquinolin-8-amine
5,6-dimethoxyquinolin-8-amine structure
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Common Name | 5,6-dimethoxyquinolin-8-amine | ||
|---|---|---|---|---|
| CAS Number | 6938-02-9 | Molecular Weight | 204.22500 | |
| Density | 1.222g/cm3 | Boiling Point | 380.2ºC at 760 mmHg | |
| Molecular Formula | C11H12N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 183.7ºC | |
| Name | 5,6-dimethoxyquinolin-8-amine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.222g/cm3 |
|---|---|
| Boiling Point | 380.2ºC at 760 mmHg |
| Molecular Formula | C11H12N2O2 |
| Molecular Weight | 204.22500 |
| Flash Point | 183.7ºC |
| Exact Mass | 204.09000 |
| PSA | 57.37000 |
| LogP | 2.41540 |
| Index of Refraction | 1.634 |
| InChIKey | RDFZQTDLGKFDNB-UHFFFAOYSA-N |
| SMILES | COc1cc(N)c2ncccc2c1OC |
|
~99%
5,6-dimethoxyqu... CAS#:6938-02-9 |
| Literature: Armer, Richard E.; Barlow, Jacqueline S.; Dutton, Christopher J.; Greenway, David H.J.; Greenwood, Sean D.W.; Lad, Nita; Tommasini, Ivan Bioorganic and Medicinal Chemistry Letters, 1997 , vol. 7, # 20 p. 2585 - 2588 |
|
~%
5,6-dimethoxyqu... CAS#:6938-02-9 |
| Literature: LaMontage, Maurice P.; Markovac, Anica; Khan, M. Sami Journal of Medicinal Chemistry, 1982 , vol. 25, # 8 p. 964 - 968 |
|
~%
5,6-dimethoxyqu... CAS#:6938-02-9 |
| Literature: Tatsuoka et al. Yakugaku Zasshi, 1949 , vol. 69, p. 33,35 Chem.Abstr., 1950 , p. 3496 |
|
~%
5,6-dimethoxyqu... CAS#:6938-02-9 |
| Literature: Tatsuoka et al. Yakugaku Zasshi, 1949 , vol. 69, p. 33,35 Chem.Abstr., 1950 , p. 3496 |
|
~%
5,6-dimethoxyqu... CAS#:6938-02-9 |
| Literature: Elderfield et al. Journal of the American Chemical Society, vol. 77, p. 4819 |
|
~%
5,6-dimethoxyqu... CAS#:6938-02-9 |
| Literature: Williamson Patent: US2494851 , 1946 ; |
| Precursor 5 | |
|---|---|
| DownStream 4 | |
CAS#:7505-76-2
CAS#:67472-57-5
CAS#:49797-49-1
CAS#:5423-91-6|
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
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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: 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: Primary Screen Inhibitors of CD40 Signaling in BL2 Cells Measured in Cell-Based Syste...
Source: Broad Institute
Target: N/A
External Id: 7124-01_Inhibitor_SinglePoint_HTS_Activity
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
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Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
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Name: uHTS identification of small molecule modulators of NR3A
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: SBCCG-A1015-NR3A-Primary-Assay
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Name: uHTS identification of small molecule modulators of Rev-erb Alpha.
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: SBCCG-A1016-RevErbaLBD-Primary-Assay
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| 8-amino-5,6-dimethoxyquinoline |