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1-Acetoxy-2,5-dioxopyrrolidine-3-sulfonic acid

Base Information Edit
  • Chemical Name:1-Acetoxy-2,5-dioxopyrrolidine-3-sulfonic acid
  • CAS No.:152305-87-8
  • Molecular Formula:C6H7NO7S
  • Molecular Weight:237.19
  • Hs Code.:2925190090
  • European Community (EC) Number:811-388-3
  • DSSTox Substance ID:DTXSID90934466
  • Nikkaji Number:J749.350I
  • Mol file:152305-87-8.mol
1-Acetoxy-2,5-dioxopyrrolidine-3-sulfonic acid

Synonyms:3-sulfosuccinimid-1-yl acetate;sulfo-NHS-acetate;sulfosuccinimidyl acetate;sulfosuccinimidyl-acetate

Suppliers and Price of 1-Acetoxy-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
  • Sulfosuccinimidyl acetate
  • 100 mg
  • $ 64.00
  • Crysdot
  • 1-Acetoxy-2,5-dioxopyrrolidine-3-sulfonicacid 95+%
  • 1g
  • $ 455.00
  • Chemenu
  • 1-acetoxy-2,5-dioxopyrrolidine-3-sulfonicacid 95%
  • 1g
  • $ 430.00
  • BroadPharm
  • Sulfo-NHS-Acetate 92%
  • 500 MG
  • $ 580.00
  • American Custom Chemicals Corporation
  • SULPHOSUCCINIMIDYL ACETATE 95.00%
  • 100MG
  • $ 635.71
  • Alichem
  • 1-Acetoxy-2,5-dioxopyrrolidine-3-sulfonicacid
  • 1g
  • $ 364.56
  • AK Scientific
  • 1-Acetyloxy-2,5-dioxopyrrolidine-3-sulfonicacid
  • 100mg
  • $ 199.00
Total 15 raw suppliers
Chemical Property of 1-Acetoxy-2,5-dioxopyrrolidine-3-sulfonic acid Edit
Chemical Property:
  • Refractive Index:1.583 
  • PKA:-0.04±0.20(Predicted) 
  • PSA:126.43000 
  • Density:1.8 g/cm3 
  • LogP:-0.50150 
  • Storage Temp.:2-8°C 
  • XLogP3:-1.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:3
  • Exact Mass:236.99432274
  • Heavy Atom Count:15
  • Complexity:419
Purity/Quality:

98% *data from raw suppliers

Sulfosuccinimidyl acetate *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)ON1C(=O)CC(C1=O)S(=O)(=O)O
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