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Technology Process of Methyl 4-(1,3-dioxoisoindolin-2-yl)-2-hydroxybutanoate

Methyl 4-(1,3-dioxoisoindolin-2-yl)-2-hydroxybutanoate

Base Information
  • Chemical Name:Methyl 4-(1,3-dioxoisoindolin-2-yl)-2-hydroxybutanoate
  • CAS No.:130695-36-2
  • Molecular Formula:C13H13NO5
  • Molecular Weight:263.24602
  • Hs Code.:2925190090
  • DSSTox Substance ID:DTXSID70562948
  • Mol file:130695-36-2.mol
Methyl 4-(1,3-dioxoisoindolin-2-yl)-2-hydroxybutanoate

Synonyms:methyl 4-(1,3-dioxoisoindolin-2-yl)-2-hydroxybutanoate;130695-36-2;methyl 4-(1,3-dioxoisoindol-2-yl)-2-hydroxybutanoate;Methyl4-(1,3-dioxoisoindolin-2-yl)-2-hydroxybutanoate;DTXSID70562948;AKOS016845284;SB65943;J-522218;Methyl 4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-2-hydroxybutanoate

Suppliers and Price of Methyl 4-(1,3-dioxoisoindolin-2-yl)-2-hydroxybutanoate
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
  • Chemenu
  • methyl4-(1,3-dioxoisoindolin-2-yl)-2-hydroxybutanoate 95%
  • 1g
  • $ 505.00
  • American Custom Chemicals Corporation
  • METHYL-4-(1,3-DIOXOISOINDOLIN-2-YL)-2-HYDROXYBUTANOATE 95.00%
  • 5MG
  • $ 496.43
  • Alichem
  • Methyl4-(1,3-dioxoisoindolin-2-yl)-2-hydroxybutanoate
  • 1g
  • $ 470.88
Total 2 raw suppliers
Chemical Property of Methyl 4-(1,3-dioxoisoindolin-2-yl)-2-hydroxybutanoate
Chemical Property:
  • Boiling Point:441.7±35.0 °C(Predicted) 
  • PKA:12.71±0.20(Predicted) 
  • PSA：83.91000 
  • Density:1.377±0.06 g/cm3(Predicted) 
  • LogP:0.14450 
  • XLogP3:1.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:5
  • Exact Mass:263.07937252
  • Heavy Atom Count:19
  • Complexity:371
Purity/Quality:

97% *data from raw suppliers

methyl4-(1,3-dioxoisoindolin-2-yl)-2-hydroxybutanoate 95% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC(=O)C(CCN1C(=O)C2=CC=CC=C2C1=O)O
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