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Technology Process of 2,5-Dihydro-2,5-dioxo-1H-pyrrole-1-ethanesulfonic acid

2,5-Dihydro-2,5-dioxo-1H-pyrrole-1-ethanesulfonic acid

Base Information
  • Chemical Name:2,5-Dihydro-2,5-dioxo-1H-pyrrole-1-ethanesulfonic acid
  • CAS No.:52338-78-0
  • Molecular Formula:C6H7NO5S
  • Molecular Weight:205.18848
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90596902
  • Wikidata:Q82492302
  • Mol file:52338-78-0.mol
2,5-Dihydro-2,5-dioxo-1H-pyrrole-1-ethanesulfonic acid

Synonyms:52338-78-0;2,5-DIHYDRO-2,5-DIOXO-1H-PYRROLE-1-ETHANESULFONIC ACID;2-(2,5-DIOXOPYRROL-1-YL)ETHANESULFONIC ACID;2-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethane-1-sulfonic acid;N-(2-SULFOETHYL)MALEIMIDE;starbld0004594;SCHEMBL155453;DTXSID90596902;1H-Pyrrole-1-ethanesulfonic acid, 2,5-dihydro-2,5-dioxo-;N-maleoyl-2-aminoethanesulfonic acid;DA-21025

Suppliers and Price of 2,5-Dihydro-2,5-dioxo-1H-pyrrole-1-ethanesulfonic acid
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
  • Medical Isotopes, Inc.
  • N-(2-Sulfoethyl)maleimide
  • 10 mg
  • $ 875.00
  • American Custom Chemicals Corporation
  • N-(2-SULFOETHYL)MALEIMIDE 95.00%
  • 100MG
  • $ 1732.50
  • American Custom Chemicals Corporation
  • N-(2-SULFOETHYL)MALEIMIDE 95.00%
  • 10MG
  • $ 721.88
Total 5 raw suppliers
Chemical Property of 2,5-Dihydro-2,5-dioxo-1H-pyrrole-1-ethanesulfonic acid
Chemical Property:
  • Refractive Index:1.606 
  • PKA:1.27±0.50(Predicted) 
  • PSA：100.13000 
  • Density:1.679g/cm3 
  • LogP:-0.18210 
  • XLogP3:-0.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:3
  • Exact Mass:205.00449350
  • Heavy Atom Count:13
  • Complexity:345
Purity/Quality:

98%Min *data from raw suppliers

N-(2-Sulfoethyl)maleimide *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=O)N(C1=O)CCS(=O)(=O)O
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