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3-Phthalimidopropionaldehyde

Base Information Edit
  • Chemical Name:3-Phthalimidopropionaldehyde
  • CAS No.:2436-29-5
  • Molecular Formula:C11H9NO3
  • Molecular Weight:203.197
  • Hs Code.:2925190090
  • European Community (EC) Number:700-133-0
  • NSC Number:166600
  • DSSTox Substance ID:DTXSID90179097
  • Nikkaji Number:J50.517J
  • Mol file:2436-29-5.mol
3-Phthalimidopropionaldehyde

Synonyms:2436-29-5;3-(1,3-Dioxoisoindolin-2-yl)propanal;3-Phthalimidopropionaldehyde;3-(1,3-dioxoisoindol-2-yl)propanal;3-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-propionaldehyde;Phthalimide, N-(2-formylethyl)-;2H-Isoindole-2-propanal, 1,3-dihydro-1,3-dioxo-;3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propanal;beta-Phthalimidopropionaldehyde;NSC 166600;BRN 0165375;3-(1,3-dioxo-1,3-dihydroisoindol-2-yl)propionaldehyde;EC 700-133-0;5-21-10-00396 (Beilstein Handbook Reference);3-(1,3-DIOXO-1,3-DIHYDroisoINDOL-2-yl)propaNALDEHYDE;3-Phthalimidylpropanal;n-(2-formylethyl)phthalimide;NSC166600;3-Phthalimidopropanal;3-phthalimidopropanaldehyde;3-phthalimidopropionic aldehyde;SCHEMBL1042197;WLN: T56 BVNVJ C2VH;.beta.-Phthalimidopropionaldehyde;DTXSID90179097;AB9155;MFCD01704466;2-(3-Oxopropyl)isoindole-1,3-dione;AKOS012339440;NSC-166600;SB36139;AS-44947;LS-109472;FT-0654488;EN300-226117;2H-Isoindole-2-propanal,3-dihydro-1,3-dioxo-;1,3-Dihydro-1,3-dioxo-2H-isoindole-2-propanal;A817246;3-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)propanal;Z1080365456;3-(1,3-dioxo-1,3-dihydro-isoindol-2-yl)-propionaldehyde, AldrichCPR

Suppliers and Price of 3-Phthalimidopropionaldehyde
Supply Marketing:Edit
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
  • 3-(1,3-Dioxoisoindolin-2-yl)propanal
  • 50mg
  • $ 45.00
  • TRC
  • 3-(1,3-Dioxoisoindolin-2-yl)propanal
  • 500mg
  • $ 200.00
  • Matrix Scientific
  • 3-(1,3-Dioxo-1,3-dihydroisoindol-2-yl)propionaldehyde 97%
  • 5g
  • $ 480.00
  • Matrix Scientific
  • 3-(1,3-Dioxo-1,3-dihydroisoindol-2-yl)propionaldehyde 97%
  • 1g
  • $ 262.00
  • J&W Pharmlab
  • 3-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-propionaldehyde 97%
  • 5g
  • $ 210.00
  • J&W Pharmlab
  • 3-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-propionaldehyde 97%
  • 1g
  • $ 70.00
  • J&W Pharmlab
  • 3-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-propionaldehyde 97%
  • 25g
  • $ 680.00
  • Crysdot
  • 3-(1,3-Dioxoisoindolin-2-yl)propanal 95+%
  • 10g
  • $ 347.00
  • Crysdot
  • 3-(1,3-Dioxoisoindolin-2-yl)propanal 95+%
  • 25g
  • $ 673.00
  • CHESS?
  • AD000104:3-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-propionaldehyde 97
  • 5 g
  • $ 660.00
Total 73 raw suppliers
Chemical Property of 3-Phthalimidopropionaldehyde Edit
Chemical Property:
  • Appearance/Colour:white solid 
  • Vapor Pressure:3.77E-05mmHg at 25°C 
  • Melting Point:136-141 °C 
  • Refractive Index:1.587 
  • Boiling Point:352.7 °C at 760 mmHg 
  • PKA:-2.24±0.20(Predicted) 
  • Flash Point:165 °C 
  • PSA:54.45000 
  • Density:1.319 g/cm3 
  • LogP:0.80950 
  • Storage Temp.:Inert atmosphere,Store in freezer, under -20°C 
  • XLogP3:0.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:203.058243149
  • Heavy Atom Count:15
  • Complexity:276
Purity/Quality:

99% , *data from raw suppliers

3-(1,3-Dioxoisoindolin-2-yl)propanal *data from reagent suppliers

Safty Information:
  • Pictogram(s): Xn 
  • Hazard Codes:Xn 
  • Statements: 22-36-43 
  • Safety Statements: 26-36/37 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C2C(=C1)C(=O)N(C2=O)CCC=O
Technology Process of 3-Phthalimidopropionaldehyde

There total 47 articles about 3-Phthalimidopropionaldehyde 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 N-benzyl-trimethylammonium hydroxide; In methanol; ethyl acetate; at 65 ℃; for 0.333333h;
DOI:10.1002/anie.201703109
Guidance literature:
With 2-iodoxybenzoic acid; In ethyl acetate; for 2h; Reflux;
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