2-(3,4-dimethylphenyl)isoindole-1,3-dione

Modify Date: 2025-09-30 20:39:42

2-(3,4-dimethylphenyl)isoindole-1,3-dione Structure
2-(3,4-dimethylphenyl)isoindole-1,3-dione structure
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

 Names

Name 2-(3,4-dimethylphenyl)isoindole-1,3-dione
Synonym More Synonyms

 Chemical & Physical Properties

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

 Synthetic Route

~71%

2-(3,4-dimethylphenyl)isoindole-1,3-dione Structure

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-dimethylphenyl)isoindole-1,3-dione Structure

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-dimethylphenyl)isoindole-1,3-dione Structure

2-(3,4-dimethyl...

CAS#:19357-31-4

Detail
Literature: Kim, Hyun Jin; Kim, Jiyu; Cho, Seung Hwan; Chang, Sukbok Journal of the American Chemical Society, 2011 , vol. 133, # 41 p. 16382 - 16385

 Bioassay

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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
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
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
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
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
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.
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
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
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
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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 Synonyms

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
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