2-(3,4-dimethylphenyl)isoindole-1,3-dione structure
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Common Name | 2-(3,4-dimethylphenyl)isoindole-1,3-dione | ||
|---|---|---|---|---|
| CAS Number | 19357-31-4 | Molecular Weight | 251.28000 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H13NO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(3,4-dimethylphenyl)isoindole-1,3-dione |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C16H13NO2 |
|---|---|
| Molecular Weight | 251.28000 |
| Exact Mass | 251.09500 |
| PSA | 37.38000 |
| LogP | 3.16900 |
| InChIKey | FCEPCSYWHDFZMG-UHFFFAOYSA-N |
| SMILES | Cc1ccc(N2C(=O)c3ccccc3C2=O)cc1C |
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~71%
2-(3,4-dimethyl... CAS#:19357-31-4 |
| Literature: Shrestha, Ruja; Mukherjee, Paramita; Tan, Yichen; Litman, Zachary C.; Hartwig, John F. Journal of the American Chemical Society, 2013 , vol. 135, # 23 p. 8480 - 8483 |
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~%
2-(3,4-dimethyl... CAS#:19357-31-4 |
| Literature: Kim, Hyun Jin; Kim, Jiyu; Cho, Seung Hwan; Chang, Sukbok Journal of the American Chemical Society, 2011 , vol. 133, # 41 p. 16382 - 16385 |
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~%
2-(3,4-dimethyl... CAS#:19357-31-4
Detail
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| Literature: Kim, Hyun Jin; Kim, Jiyu; Cho, Seung Hwan; Chang, Sukbok Journal of the American Chemical Society, 2011 , vol. 133, # 41 p. 16382 - 16385 |
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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: 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: Flow Cytometric HTS Screen for inhibitors of the ABC transporter ABCB6 for Validation...
Source: NMMLSC
Target: ATP-binding cassette sub-family B member 6, mitochondrial [Homo sapiens]
External Id: UNMCMD_ABCB6_1o_ValidationSet
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Name: Primary Screen Inhibitors of CD40 Signaling in BL2 Cells Measured in Cell-Based Syste...
Source: Broad Institute
Target: N/A
External Id: 7124-01_Inhibitor_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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| 1-(N-phthalimido)-3,4-dimethylbenzene |
| 2-(3,4-dimethylphenyl)-1H-isoindole-1,3(2H)-dione |
| N-(3,4-Dimethyl-phenyl)-phthalimid |
| N-(3,4-dimethyl-phenyl)-phthalimide |
| N-3,4-Dimethylphthalimid |