5,7-dibromoquinolin-8-amine
5,7-dibromoquinolin-8-amine structure
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Common Name | 5,7-dibromoquinolin-8-amine | ||
|---|---|---|---|---|
| CAS Number | 36107-02-5 | Molecular Weight | 301.96500 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C9H6Br2N2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 5,7-dibromoquinolin-8-amine |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C9H6Br2N2 |
|---|---|
| Molecular Weight | 301.96500 |
| Exact Mass | 299.89000 |
| PSA | 38.91000 |
| LogP | 3.92320 |
| InChIKey | SMXOUFFPKVBWEE-UHFFFAOYSA-N |
| SMILES | Nc1c(Br)cc(Br)c2cccnc12 |
| Storage condition | 2-8°C |
| HS Code | 2933499090 |
|---|
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~99%
5,7-dibromoquin... CAS#:36107-02-5 |
| Literature: Xie, Yuli; Gong, Gangli; Liu, Yidong; Deng, Shixian; Rinderspacher, Alison; Branden, Lars; Landry, Donald W. Tetrahedron Letters, 2008 , vol. 49, # 14 p. 2320 - 2323 |
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~%
5,7-dibromoquin... CAS#:36107-02-5 |
| Literature: Kunckell Chem. Zentralbl., 1910 , vol. 81, # II p. 95 |
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~%
5,7-dibromoquin... CAS#:36107-02-5 |
| Literature: Claus; Setzer Journal fuer Praktische Chemie (Leipzig), 1896 , vol. <2> 53, p. 392 |
|
~%
5,7-dibromoquin... CAS#:36107-02-5 |
| Literature: Claus; Ammelburg Journal fuer Praktische Chemie (Leipzig), 1894 , vol. <2> 50, p. 32 |
|
~%
5,7-dibromoquin... CAS#:36107-02-5 |
| Literature: Claus; Setzer Journal fuer Praktische Chemie (Leipzig), 1896 , vol. <2> 53, p. 392 |
|
~%
5,7-dibromoquin... CAS#:36107-02-5 |
| Literature: Claus; Ammelburg Journal fuer Praktische Chemie (Leipzig), 1894 , vol. <2> 50, p. 32 |
|
~%
5,7-dibromoquin... CAS#:36107-02-5 |
| Literature: Claus; Ammelburg Journal fuer Praktische Chemie (Leipzig), 1894 , vol. <2> 50, p. 32 |
|
~%
5,7-dibromoquin... CAS#:36107-02-5 |
| Literature: Claus; Setzer Journal fuer Praktische Chemie (Leipzig), 1896 , vol. <2> 53, p. 392 |
| Precursor 9 | |
|---|---|
| DownStream 1 | |
CAS#:4964-77-6| HS Code | 2933499090 |
|---|---|
| Summary | 2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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Name: qHTS Assay for Substrates of Mammalian Selenoprotein Thioredoxin Reductase 1 (TrxR1):...
Source: NCGC
Target: thioredoxin reductase [Rattus norvegicus]
External Id: TRXR101
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|
Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
|
|
Name: qHTS for Inhibitors of Polymerase Iota
Source: NCGC
Target: DNA polymerase iota [Homo sapiens]
External Id: PolI100
|
|
Name: Chemical Probes of Kaposi's Sarcoma Herpes Virus Latent Infection
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: ORF 73 [Human herpesvirus 8 type M]
External Id: HMS791
|
|
Name: qHTS for Inhibitors of Polymerase Kappa
Source: NCGC
Target: DNA polymerase kappa [Homo sapiens]
External Id: PolK100
|
|
Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
|
|
Name: qHTS Assay for Inhibitors of Mammalian Selenoprotein Thioredoxin Reductase 1 (TrxR1):...
Source: NCGC
Target: thioredoxin reductase [Rattus norvegicus]
External Id: TRXR100
|
|
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
|
|
Name: A screen for compounds that inhibit viral RNA polymerase binding and polymerization a...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: Chain A, Poliovirus Polymerase With Gtp
External Id: HMS750
|
|
Name: qHTS for Inhibitors of TGF-b: Cytotox Counterscreen
Source: NCGC
Target: N/A
External Id: SMAD3201
|
| 8-Quinolinamine,5,7-dibromo |
| 5,7-Dibromo-quinolin-8-ylamine |
| 5,7-dibromo-8-aminoquinoline |
| 5,7-dibromo-8-quinolinamine |