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Ethyl 4-(2-(1,3-dioxoisoindolin-2-yl)ethoxy)-3-oxobutanoate

Base Information
  • Chemical Name:Ethyl 4-(2-(1,3-dioxoisoindolin-2-yl)ethoxy)-3-oxobutanoate
  • CAS No.:88150-75-8
  • Molecular Formula:C16H17 N O6
  • Molecular Weight:319.314
  • Hs Code.:2925190090
  • European Community (EC) Number:618-122-3
  • DSSTox Substance ID:DTXSID90431687
  • Nikkaji Number:J1.650.305C
  • Wikidata:Q82245639
  • Mol file:88150-75-8.mol
Ethyl 4-(2-(1,3-dioxoisoindolin-2-yl)ethoxy)-3-oxobutanoate

Synonyms:88150-75-8;ethyl 4-(2-(1,3-dioxoisoindolin-2-yl)ethoxy)-3-oxobutanoate;ethyl 4-[2-(1,3-dioxoisoindol-2-yl)ethoxy]-3-oxobutanoate;Ethyl-4(2-Phthalimido Ethoxy)Acetoacetate;Ethyl 4-(2-phthalimidoethoxy)acetoacetate;MFCD12407176;ethyl 4-[2-(phthalimido)ethoxy]acetoacetate;ethyl 4-(2-(phthalimido)ethoxy)acetoacetate;SCHEMBL4985915;DTXSID90431687;RIGKLAOKQFKWNN-UHFFFAOYSA-N;Ethyl4-(2-(1,3-dioxoisoindolin-2-yl)ethoxy)-3-oxobutanoate;BCP33274;Ethyl 4-[2-(1,3-Dioxo-2-isoindolinyl)ethoxy]-3-oxobutanoate;AKOS015916097;AC-5611;DS-3729;SB66146;Ethyl-4-(2-phthalimidoethoxy)acetoacetate;SY271842;CS-0061613;W17210;4-(2-Phthalimidylethoxy)acetoacetic acid ethyl ester;4-[2-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-ethoxy]-3-oxo-butyric acid ethyl ester;Ethyl 4-[2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)ethoxy]-3-oxobutanoate;ethyl 4-[2-(1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl)ethoxyl]-3-oxobutanoate

Suppliers and Price of Ethyl 4-(2-(1,3-dioxoisoindolin-2-yl)ethoxy)-3-oxobutanoate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TRC
  • 4-(2-Phthalimidoethoxy)acetoaceticAcidEthylEster
  • 250mg
  • $ 500.00
  • TRC
  • 4-(2-Phthalimidoethoxy)acetoaceticAcidEthylEster
  • 1g
  • $ 1000.00
  • Medical Isotopes, Inc.
  • 4-(2-Phthalimidoethoxy)acetoaceticAcidEthylEster
  • 250 mg
  • $ 975.00
  • Medical Isotopes, Inc.
  • 4-(2-Phthalimidoethoxy)acetoaceticAcidEthylEster
  • 25 mg
  • $ 625.00
  • Crysdot
  • Ethyl4-(2-(1,3-dioxoisoindolin-2-yl)ethoxy)-3-oxobutanoate 95+%
  • 5g
  • $ 1250.00
  • Crysdot
  • Ethyl4-(2-(1,3-dioxoisoindolin-2-yl)ethoxy)-3-oxobutanoate 95+%
  • 1g
  • $ 370.00
  • ChemScene
  • Ethyl4-[2-(1,3-dioxoisoindol-2-yl)ethoxy]-3-oxobutanoate
  • 1g
  • $ 300.00
  • ChemScene
  • Ethyl4-[2-(1,3-dioxoisoindol-2-yl)ethoxy]-3-oxobutanoate
  • 250mg
  • $ 136.00
  • ChemScene
  • Ethyl4-[2-(1,3-dioxoisoindol-2-yl)ethoxy]-3-oxobutanoate
  • 100mg
  • $ 85.00
  • American Custom Chemicals Corporation
  • ETHYL-4-(2-(1,3-DIOXOISOINDOLIN-2-YL)ETHOXY)-3-OXOBUTANOATE 95.00%
  • 5MG
  • $ 497.12
Total 81 raw suppliers
Chemical Property of Ethyl 4-(2-(1,3-dioxoisoindolin-2-yl)ethoxy)-3-oxobutanoate
Chemical Property:
  • Boiling Point:479.7±30.0 °C(Predicted) 
  • PKA:9.83±0.46(Predicted) 
  • PSA:89.98000 
  • Density:1.297±0.06 g/cm3(Predicted) 
  • LogP:0.75940 
  • Storage Temp.:2-8°C 
  • Solubility.:Chloroform (Slightly), DMSO (Sparingly), Methanol (Sparingly) 
  • XLogP3:0.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:9
  • Exact Mass:319.10558726
  • Heavy Atom Count:23
  • Complexity:465
Purity/Quality:

99% *data from raw suppliers

4-(2-Phthalimidoethoxy)acetoaceticAcidEthylEster *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC(=O)CC(=O)COCCN1C(=O)C2=CC=CC=C2C1=O
  • Uses 4-(2-Phthalimidoethoxy)acetoacetic Acid Ethyl Ester is an intermediate in the synthesis of Amlodipine Besilate (A633500) related compounds.
Technology Process of Ethyl 4-(2-(1,3-dioxoisoindolin-2-yl)ethoxy)-3-oxobutanoate

There total 7 articles about Ethyl 4-(2-(1,3-dioxoisoindolin-2-yl)ethoxy)-3-oxobutanoate which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With tin(ll) chloride; In 1,2-dichloro-ethane; at 0 - 25 ℃; Temperature; Solvent; Reagent/catalyst;
Guidance literature:
With tributyl-amine; In tetrahydrofuran; at 0 - 20 ℃; Solvent; Temperature; Reagent/catalyst;
Guidance literature:
With sodium hydride; In tetrahydrofuran; at -10 - 32 ℃;
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