4-(PIPERAZIN-1-YL)-2-(TRIFLUOROMETHYL)QUINOLINE
Modify Date: 2025-08-25 09:48:42
4-(PIPERAZIN-1-YL)-2-(TRIFLUOROMETHYL)QUINOLINE structure
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Common Name | 4-(PIPERAZIN-1-YL)-2-(TRIFLUOROMETHYL)QUINOLINE | ||
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| CAS Number | 175203-79-9 | Molecular Weight | 281.27600 | |
| Density | 1.286 g/cm3 | Boiling Point | 399.3ºC at 760 mmHg | |
| Molecular Formula | C14H14F3N3 | Melting Point | 133-135ºC | |
| MSDS | N/A | Flash Point | 195.3ºC | |
| Name | 4-piperazin-1-yl-2-(trifluoromethyl)quinoline |
|---|---|
| Synonym | More Synonyms |
| Density | 1.286 g/cm3 |
|---|---|
| Boiling Point | 399.3ºC at 760 mmHg |
| Melting Point | 133-135ºC |
| Molecular Formula | C14H14F3N3 |
| Molecular Weight | 281.27600 |
| Flash Point | 195.3ºC |
| Exact Mass | 281.11400 |
| PSA | 28.16000 |
| LogP | 3.05700 |
| InChIKey | VCJGCFMRAFRJNE-UHFFFAOYSA-N |
| SMILES | FC(F)(F)c1cc(N2CCNCC2)c2ccccc2n1 |
| Hazard Codes | Xi |
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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: 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: 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: Absorbance-based primary biochemical high throughput screening assay to identify acti...
Source: The Scripps Research Institute Molecular Screening Center
Target: caspase-3 preproprotein [Homo sapiens]
External Id: PROCASPASE3_ACT_EPIABS_1536_1X%ACT PRUN
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| MFCD00219765 |