methyl 3-fluoro-2-(naphthalene-1-carbonyl)benzoate
Modify Date: 2025-08-28 10:34:29
methyl 3-fluoro-2-(naphthalene-1-carbonyl)benzoate structure
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Common Name | methyl 3-fluoro-2-(naphthalene-1-carbonyl)benzoate | ||
|---|---|---|---|---|
| CAS Number | 1997-08-6 | Molecular Weight | 308.30300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C19H13FO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | methyl 3-fluoro-2-(naphthalene-1-carbonyl)benzoate |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C19H13FO3 |
|---|---|
| Molecular Weight | 308.30300 |
| Exact Mass | 308.08500 |
| PSA | 43.37000 |
| LogP | 3.99650 |
| Vapour Pressure | 3.91E-09mmHg at 25°C |
| InChIKey | ZYMDKJPWADVWPM-UHFFFAOYSA-N |
| SMILES | COC(=O)c1cccc(F)c1C(=O)c1cccc2ccccc12 |
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~%
methyl 3-fluoro... CAS#:1997-08-6 |
| Literature: Newman,M.S.; Wiseman,E.H. Journal of Organic Chemistry, 1961 , vol. 26, p. 3208 - 3211 |
|
~%
methyl 3-fluoro... CAS#:1997-08-6 |
| Literature: Newman,M.S.; Wiseman,E.H. Journal of Organic Chemistry, 1961 , vol. 26, p. 3208 - 3211 |
| Precursor 2 | |
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| DownStream 0 | |
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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: 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: 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: Confirmatory qHTS for agonist of cAMP-regulated guanine nucleotide exchange factor 3 ...
Source: NCGC
External Id: epac1-activator-f1f2f3f4
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Name: Confirmatory qHTS for antagonist of cAMP-regulated guanine nucleotide exchange factor...
Source: NCGC
External Id: epac1-inhibitor-f1f2f3f4
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Name: uHTS identification of small molecule modulators of NR3A
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: SBCCG-A1015-NR3A-Primary-Assay
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| HMS3080H10 |
| methyl 3-fluoro-2-(naphthalen-1-ylcarbonyl)benzoate |
| 3-Fluor-2-(naphthoyl-(1))-benzoesaeure-methylester |
| 3-Fluor-2-(naphtho-1-yl)-benzoesaeure-methylester |