ethyl 5-[(1,3-dioxoisoindol-2-yl)methyl]-2-oxo-oxolane-3-carboxylate
Modify Date: 2025-08-28 00:19:25
![ethyl 5-[(1,3-dioxoisoindol-2-yl)methyl]-2-oxo-oxolane-3-carboxylate Structure](https://image.chemsrc.com/caspic/328/6284-28-2.png)
ethyl 5-[(1,3-dioxoisoindol-2-yl)methyl]-2-oxo-oxolane-3-carboxylate structure
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Common Name | ethyl 5-[(1,3-dioxoisoindol-2-yl)methyl]-2-oxo-oxolane-3-carboxylate | ||
|---|---|---|---|---|
| CAS Number | 6284-28-2 | Molecular Weight | 317.29300 | |
| Density | 1.4g/cm3 | Boiling Point | 503.6ºC at 760 mmHg | |
| Molecular Formula | C16H15NO6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 258.4ºC | |
| Name | [[(2R,3S,4R,5S)-5-(2,4-dioxopyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4g/cm3 |
|---|---|
| Boiling Point | 503.6ºC at 760 mmHg |
| Molecular Formula | C16H15NO6 |
| Molecular Weight | 317.29300 |
| Flash Point | 258.4ºC |
| Exact Mass | 317.09000 |
| PSA | 89.98000 |
| LogP | 0.71530 |
| Index of Refraction | 1.586 |
| InChIKey | NXUPFKOOJSNJCJ-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C1CC(CN2C(=O)c3ccccc3C2=O)OC1=O |
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ethyl 5-[(1,3-d... CAS#:6284-28-2 |
| Literature: Dey Journal of the Chemical Society, 1937 , p. 1166 |
CAS#:33996-33-7
CAS#:618-28-0
CAS#:49761-17-3|
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: 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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Name: uHTS identification of small molecule modulators of Rev-erb Alpha.
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: SBCCG-A1016-RevErbaLBD-Primary-Assay
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Name: MITF Measured in Cell-Based System Using Plate Reader - 2084-01_Activator_SinglePoint...
Source: Broad Institute
Target: N/A
External Id: 2084-01_Activator_SinglePoint_HTS_Activity
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