Ethyl 6-methyl-2-phenyl-4-quinolinecarboxylate
Modify Date: 2025-10-08 09:25:45
Ethyl 6-methyl-2-phenyl-4-quinolinecarboxylate structure
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Common Name | Ethyl 6-methyl-2-phenyl-4-quinolinecarboxylate | ||
|---|---|---|---|---|
| CAS Number | 485-34-7 | Molecular Weight | 291.34400 | |
| Density | 1.152g/cm3 | Boiling Point | 455.7ºC at 760 mmHg | |
| Molecular Formula | C19H17NO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 229.4ºC | |
| Name | ethyl 6-methyl-2-phenylquinoline-4-carboxylate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.152g/cm3 |
|---|---|
| Boiling Point | 455.7ºC at 760 mmHg |
| Molecular Formula | C19H17NO2 |
| Molecular Weight | 291.34400 |
| Flash Point | 229.4ºC |
| Exact Mass | 291.12600 |
| PSA | 39.19000 |
| LogP | 4.38690 |
| Vapour Pressure | 1.72E-08mmHg at 25°C |
| Index of Refraction | 1.613 |
| InChIKey | BUDBHJPMAKXMLD-UHFFFAOYSA-N |
| SMILES | CCOC(=O)c1cc(-c2ccccc2)nc2ccc(C)cc12 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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~10%
Ethyl 6-methyl-... CAS#:485-34-7 |
| Literature: Boa, Andrew N.; Canavan, Shane P.; Hirst, Paul R.; Ramsey, Christopher; Stead, Andrew M.W.; McConkey, Glenn A. Bioorganic and Medicinal Chemistry, 2005 , vol. 13, # 6 p. 1945 - 1967 |
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~%
Ethyl 6-methyl-... CAS#:485-34-7 |
| Literature: Boa, Andrew N.; Canavan, Shane P.; Hirst, Paul R.; Ramsey, Christopher; Stead, Andrew M.W.; McConkey, Glenn A. Bioorganic and Medicinal Chemistry, 2005 , vol. 13, # 6 p. 1945 - 1967 |
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~%
Ethyl 6-methyl-... CAS#:485-34-7 |
| Literature: Chem. Fabr. Schering Patent: DE275963 ; Fortschr. Teerfarbenfabr. Verw. Industriezweige, vol. 11, p. 973 |
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~%
Ethyl 6-methyl-... CAS#:485-34-7 |
| Literature: Chem. Fabr. Schering Patent: DE275963 ; Fortschr. Teerfarbenfabr. Verw. Industriezweige, vol. 11, p. 973 |
|
~%
Ethyl 6-methyl-... CAS#:485-34-7 |
| Literature: Buchman; Howton Journal of the American Chemical Society, 1946 , vol. 68, p. 2718 |
|
~%
Ethyl 6-methyl-... CAS#:485-34-7 |
| Literature: Boa, Andrew N.; Canavan, Shane P.; Hirst, Paul R.; Ramsey, Christopher; Stead, Andrew M.W.; McConkey, Glenn A. Bioorganic and Medicinal Chemistry, 2005 , vol. 13, # 6 p. 1945 - 1967 |
|
~%
Ethyl 6-methyl-... CAS#:485-34-7 |
| Literature: Kaku Yakugaku Zasshi, 1930 , vol. 50, p. 235,238; dtsch. Ref. S. 31 Chem.Abstr., 1930 , p. 3511 Full Text Show Details Fourneau et al. Ann. Inst. Pasteur, 1930 , vol. 44, p. 719,729 |
CAS#:41874-25-3|
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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| Neocinchophen |
| Neophan |
| Tolysin |
| 6-methyl-2-phenyl-quinoline-4-carboxylic acid ethyl ester |
| Neoatophan |
| Neoquinophan |
| 6-Methyl-2-phenyl-chinolin-4-carbonsaeure-aethylester |
| Neocincophen |
| Novo-rheumatophin |
| Novatophan |
| Neomagnephen |
| Neu-nylofanol |