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(2,5-Dioxopyrrolidin-1-yl) 5-(2-hydroxyethoxy)-4-oxopentanoate

Base Information Edit
  • Chemical Name:(2,5-Dioxopyrrolidin-1-yl) 5-(2-hydroxyethoxy)-4-oxopentanoate
  • CAS No.:78274-32-5
  • Molecular Formula:(C2H4 O)n C9 H11 N O6
  • Molecular Weight:0
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30999610
  • Mol file:78274-32-5.mol
(2,5-Dioxopyrrolidin-1-yl) 5-(2-hydroxyethoxy)-4-oxopentanoate

Synonyms:1-{[5-(2-hydroxyethoxy)-4-oxopentanoyl]oxy}pyrrolidine-2,5-dione;(2,5-dioxopyrrolidin-1-yl) 5-(2-hydroxyethoxy)-4-oxopentanoate;DTXSID30999610;AKOS015898083

Suppliers and Price of (2,5-Dioxopyrrolidin-1-yl) 5-(2-hydroxyethoxy)-4-oxopentanoate
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
  • Sigma-Aldrich
  • O-Methyl-O′-succinylpolyethylene glycol 5′000
  • 5 g
  • $ 737.00
  • Sigma-Aldrich
  • Methoxypolyethylene glycol succinate N-hydroxysuccinimide 5,000, ≥90%
  • 1g
  • $ 611.00
  • Sigma-Aldrich
  • Methoxypolyethylene glycol succinate N-hydroxysuccinimide 5,000, ≥90%
  • 250mg
  • $ 193.00
  • Sigma-Aldrich
  • O-Methyl-O′-succinylpolyethylene glycol 5′000
  • 1 g
  • $ 184.00
Total 22 raw suppliers
Chemical Property of (2,5-Dioxopyrrolidin-1-yl) 5-(2-hydroxyethoxy)-4-oxopentanoate Edit
Chemical Property:
  • Melting Point:56-60 °C
     
  • PSA:99.21000 
  • LogP:-0.49870 
  • Storage Temp.:−20°C 
  • XLogP3:-2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:9
  • Exact Mass:273.08485182
  • Heavy Atom Count:19
  • Complexity:363
Purity/Quality:

98%Min *data from raw suppliers

O-Methyl-O′-succinylpolyethylene glycol 5′000 *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi 
  • Statements: 36/37/38 
  • Safety Statements: 26-24/25 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:C1CC(=O)N(C1=O)OC(=O)CCC(=O)COCCO
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