1-phenyl-2-quinolin-1-ium-1-ylethanone,bromide
Modify Date: 2025-12-09 09:37:10
1-phenyl-2-quinolin-1-ium-1-ylethanone,bromide structure
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Common Name | 1-phenyl-2-quinolin-1-ium-1-ylethanone,bromide | ||
|---|---|---|---|---|
| CAS Number | 33014-32-3 | Molecular Weight | 328.20300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H14BrNO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-phenyl-2-quinolin-1-ium-1-ylethanone,bromide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C17H14BrNO |
|---|---|
| Molecular Weight | 328.20300 |
| Exact Mass | 327.02600 |
| PSA | 20.95000 |
| LogP | 0.01420 |
| InChIKey | VJFFWWQMEMACIY-UHFFFAOYSA-M |
| SMILES | O=C(C[n+]1cccc2ccccc21)c1ccccc1.[Br-] |
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~90%
1-phenyl-2-quin... CAS#:33014-32-3 |
| Literature: Alvarez-Builla, J.; Novella, J. L.; Galvez, E.; Smith, P.; Florencio, F.; et al. Tetrahedron, 1986 , vol. 42, # 2 p. 699 - 708 |
| Precursor 2 | |
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| DownStream 1 | |
![2-phenylimidazo[1,2-a]quinoline structure](https://image.chemsrc.com/caspic/293/74944-11-9.png)
CAS#:74944-11-9|
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: 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: qHTS of TDP-43 Inhibitors: NCGC Sytravon Library Screen
Source: NCGC
External Id: tdp43-p2-repeat
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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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| phenacylquinolinium bromide |
| HMS2552D07 |
| 1-phenacyl-quinolinium,bromide |
| 1-Phenacyl-chinolinium,Bromid |
| N-phenacylquinolinium bromide |