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1-[3-(2,5-Dioxopyrrol-1-yl)benzoyl]oxy-2,5-dioxopyrrolidine-3-sulfonic acid

Base Information Edit
  • Chemical Name:1-[3-(2,5-Dioxopyrrol-1-yl)benzoyl]oxy-2,5-dioxopyrrolidine-3-sulfonic acid
  • CAS No.:92921-25-0
  • Molecular Formula:C15H10 N2 O9 S . Na
  • Molecular Weight:416.29
  • Hs Code.:2928009090
  • European Community (EC) Number:810-567-3
  • DSSTox Substance ID:DTXSID60908634
  • Mol file:92921-25-0.mol
1-[3-(2,5-Dioxopyrrol-1-yl)benzoyl]oxy-2,5-dioxopyrrolidine-3-sulfonic acid

Synonyms:m-maleimidobenzoyl-N-hydroxysulfosuccinimide ester;m-maleimidobenzoyl-N-hydroxysulphosuccinimide ester;MBS crosslinker;sulfo-MBS;sulpho-MBS

Suppliers and Price of 1-[3-(2,5-Dioxopyrrol-1-yl)benzoyl]oxy-2,5-dioxopyrrolidine-3-sulfonic acid
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
  • SynQuest Laboratories
  • 3-Maleimidobenzoyl-N-hydroxysulfosuccinimide ester sodium salt
  • 100 mg
  • $ 152.00
  • American Custom Chemicals Corporation
  • 3-MALEIMIDOBENZOYL-N-HYDROXYSULPHOSUCCINIMIDE ESTER 95.00%
  • 100MG
  • $ 701.20
  • AK Scientific
  • 3-Maleimidobenzoyl-N-hydroxysulphosuccinimideester
  • 50mg
  • $ 182.00
  • Activate Scientific
  • Sulfo-MBS 94%
  • 250 mg
  • $ 861.00
Total 3 raw suppliers
Chemical Property of 1-[3-(2,5-Dioxopyrrol-1-yl)benzoyl]oxy-2,5-dioxopyrrolidine-3-sulfonic acid Edit
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA:166.64000 
  • Density:1.84g/cm3 
  • LogP:-0.05580 
  • XLogP3:-0.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:5
  • Exact Mass:394.01070107
  • Heavy Atom Count:27
  • Complexity:839
Purity/Quality:

95% *data from raw suppliers

3-Maleimidobenzoyl-N-hydroxysulfosuccinimide ester sodium salt *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1C(C(=O)N(C1=O)OC(=O)C2=CC(=CC=C2)N3C(=O)C=CC3=O)S(=O)(=O)O
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