ethyl 3-(1,3-dioxoisoindol-2-yl)propanoate
Modify Date: 2026-07-02 06:15:20
ethyl 3-(1,3-dioxoisoindol-2-yl)propanoate structure
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Common Name | ethyl 3-(1,3-dioxoisoindol-2-yl)propanoate | ||
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| CAS Number | 4561-06-2 | Molecular Weight | 247.24700 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H13NO4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | ethyl 3-(1,3-dioxoisoindol-2-yl)propanoate |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C13H13NO4 |
|---|---|
| Molecular Weight | 247.24700 |
| Exact Mass | 247.08400 |
| PSA | 63.68000 |
| LogP | 1.17370 |
| InChIKey | CPLUGKCOXAPMON-UHFFFAOYSA-N |
| SMILES | CCOC(=O)CCN1C(=O)c2ccccc2C1=O |
| HS Code | 2925190090 |
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| Precursor 8 | |
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| DownStream 1 | |
CAS#:140-88-5
CAS#:539-74-2
CAS#:1074-82-4
CAS#:85-44-9
CAS#:3518-88-5
CAS#:3339-73-9
CAS#:64-17-5
CAS#:6780-38-7
CAS#:83747-30-2| HS Code | 2925190090 |
|---|---|
| Summary | 2925190090 other imides and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0% |
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Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
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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: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303
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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: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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|
Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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Name: A screen for compounds that inhibit viral RNA polymerase binding and polymerization a...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: Chain A, Poliovirus Polymerase With Gtp
External Id: HMS750
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| 1,3-Dihydro-1,3-dioxo-2H-isoindole-2-propanoic acid ethyl ester |