3-[Hydroxy(methoxy)methylene]-2,4(1H,3H)-quinolinedione
Modify Date: 2025-10-01 15:33:22
![3-[Hydroxy(methoxy)methylene]-2,4(1H,3H)-quinolinedione Structure](https://image.chemsrc.com/caspic/119/73776-19-9.png)
3-[Hydroxy(methoxy)methylene]-2,4(1H,3H)-quinolinedione structure
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Common Name | 3-[Hydroxy(methoxy)methylene]-2,4(1H,3H)-quinolinedione | ||
|---|---|---|---|---|
| CAS Number | 73776-19-9 | Molecular Weight | 219.19300 | |
| Density | 1.418g/cm3 | Boiling Point | 423.3ºC at 760 mmHg | |
| Molecular Formula | C11H9NO4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 209.8ºC | |
| Name | 3-[Hydroxy(methoxy)methylene]-2,4(1H,3H)-quinolinedione |
|---|---|
| Synonym | More Synonyms |
| Density | 1.418g/cm3 |
|---|---|
| Boiling Point | 423.3ºC at 760 mmHg |
| Molecular Formula | C11H9NO4 |
| Molecular Weight | 219.19300 |
| Flash Point | 209.8ºC |
| Exact Mass | 219.05300 |
| PSA | 79.12000 |
| LogP | 1.32250 |
| Index of Refraction | 1.618 |
| InChIKey | QVGYDSZTIAGYSK-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=C(C2=CC=CC=C2NC1=O)O |
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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: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
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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: Dicer-mediated maturation of pre-microRNA
Source: Center for Chemical Genomics, University of Michigan
Target: N/A
External Id: TargetID_659_CEMA
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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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| methyl 4-hydroxy-2-nonenoate |
| methyl 4-hydroxy-2-oxoquinoline-3-carboxylate |
| methyl 4-hydroxy-2-oxo-1,2-dihydroquinoline-3-carboxylate |
| 1H-4-hydroxy-2-oxoquinoline-3-carboxylic acid methyl ester |
| 4-hydroxy-2-oxo-1,2-dihydroquinoline-3-carboxylic acid methyl ester |