2H-Isoindole-2-aceticacid, 1,3-dihydro-1,3-dioxo-, ethyl ester

Modify Date: 2026-07-08 09:25:39

2H-Isoindole-2-aceticacid, 1,3-dihydro-1,3-dioxo-, ethyl ester Structure
2H-Isoindole-2-aceticacid, 1,3-dihydro-1,3-dioxo-, ethyl ester structure
Common Name 2H-Isoindole-2-aceticacid, 1,3-dihydro-1,3-dioxo-, ethyl ester
CAS Number 6974-10-3 Molecular Weight 233.22000
Density 1.32g/cm3 Boiling Point 300ºC at 760 mmHg
Molecular Formula C12H11NO4 Melting Point N/A
MSDS N/A Flash Point 170.2ºC

 Names

Name Ethyl 2-(1,3-dioxoisoindolin-2-yl)acetate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.32g/cm3
Boiling Point 300ºC at 760 mmHg
Molecular Formula C12H11NO4
Molecular Weight 233.22000
Flash Point 170.2ºC
Exact Mass 233.06900
PSA 63.68000
LogP 0.78360
Index of Refraction 1.57
InChIKey NYNCZOLNVTXTTP-UHFFFAOYSA-N
SMILES CCOC(=O)CN1C(=O)c2ccccc2C1=O

 Safety Information

HS Code 2925190090

 Synthetic Route

 Customs

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%

 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: 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
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
Name: Absorbance-based primary biochemical high throughput screening assay to identify acti...
Source: The Scripps Research Institute Molecular Screening Center
Target: caspase-3 preproprotein [Homo sapiens]
External Id: PROCASPASE3_ACT_EPIABS_1536_1X%ACT PRUN
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 Synonyms

2-ethoxycarbonyl-methyl-phthalimide
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