4-(2-quinolin-6-ylethenyl)aniline
Modify Date: 2025-08-22 07:16:02
4-(2-quinolin-6-ylethenyl)aniline structure
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Common Name | 4-(2-quinolin-6-ylethenyl)aniline | ||
|---|---|---|---|---|
| CAS Number | 54-82-0 | Molecular Weight | 246.30600 | |
| Density | 1.217g/cm3 | Boiling Point | 467.9ºC at 760 mmHg | |
| Molecular Formula | C17H14N2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 267.9ºC | |
| Name | 4-[(E)-2-quinolin-6-ylethenyl]aniline |
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| Density | 1.217g/cm3 |
|---|---|
| Boiling Point | 467.9ºC at 760 mmHg |
| Molecular Formula | C17H14N2 |
| Molecular Weight | 246.30600 |
| Flash Point | 267.9ºC |
| Exact Mass | 246.11600 |
| PSA | 38.91000 |
| LogP | 4.56860 |
| Index of Refraction | 1.767 |
| InChIKey | RQJHZUPUOIVGNP-ONEGZZNKSA-N |
| SMILES | Nc1ccc(C=Cc2ccc3ncccc3c2)cc1 |
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4-(2-quinolin-6... CAS#:54-82-0 |
| Literature: Brown; Kon Journal of the Chemical Society, 1948 , p. 2147,2153 |
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4-(2-quinolin-6... CAS#:54-82-0 |
| Literature: Brown; Kon Journal of the Chemical Society, 1948 , p. 2147,2153 |
| Precursor 2 | |
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| DownStream 0 | |
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Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
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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: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
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|
Name: Antibacterial activity against Klebsiella pneumoniae MDR ATCC 70063 (CO-ADD:GN_003); ...
Source: ChEMBL
Target: Klebsiella pneumoniae
External Id: CHEMBL4296186
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Name: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id: MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
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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: Identifying Sarm1 TIR NADase inhibitors through high throughput HPLC assay
Source: 24386
Target: N/A
External Id: Sarm1 TIR NADase inhibitors
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