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N-Succinimidyl-4-((iodoacetyl)amino)benzoate

Base Information Edit
  • Chemical Name:N-Succinimidyl-4-((iodoacetyl)amino)benzoate
  • CAS No.:72252-96-1
  • Molecular Formula:C13H11 I N2 O5
  • Molecular Weight:402.14
  • Hs Code.:2921490090
  • UNII:2TDR5GV4XG
  • DSSTox Substance ID:DTXSID80222581
  • Nikkaji Number:J308.950I
  • Wikidata:Q83100863
  • Mol file:72252-96-1.mol
N-Succinimidyl-4-((iodoacetyl)amino)benzoate

Synonyms:N-succinimidyl-4-((iodoacetyl)amino)benzoate;SIAB

Suppliers and Price of N-Succinimidyl-4-((iodoacetyl)amino)benzoate
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
  • TRC
  • N-Succinimidyl(4-Iodoacetyl)aminobenzoate
  • 25mg
  • $ 80.00
  • TRC
  • N-Succinimidyl(4-Iodoacetyl)aminobenzoate
  • 50mg
  • $ 140.00
  • Crysdot
  • 2,5-Dioxopyrrolidin-1-yl4-(2-iodoacetamido)benzoate 95+%
  • 1g
  • $ 828.00
  • American Custom Chemicals Corporation
  • N-SUCCINIMIDYL (4-IODOACETYL)AMINOBENZOATE 95.00%
  • 100MG
  • $ 686.65
  • AK Scientific
  • N-Succinimidyl(4-iodoacetyl)aminobenzoate
  • 100mg
  • $ 131.00
Total 11 raw suppliers
Chemical Property of N-Succinimidyl-4-((iodoacetyl)amino)benzoate Edit
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Melting Point:19-7-200°C (dec.) 
  • Boiling Point:717.571°C at 760 mmHg 
  • PKA:12.16±0.70(Predicted) 
  • Flash Point:387.773°C 
  • PSA:92.78000 
  • Density:1.87±0.1 g/cm3(Predicted) 
  • LogP:1.29180 
  • Storage Temp.:Hygroscopic, -20°C Freezer, Under Inert Atmosphere 
  • XLogP3:0.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:5
  • Exact Mass:401.97127
  • Heavy Atom Count:21
  • Complexity:444
Purity/Quality:

98%,99%, *data from raw suppliers

N-Succinimidyl(4-Iodoacetyl)aminobenzoate *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CC(=O)N(C1=O)OC(=O)C2=CC=C(C=C2)NC(=O)CI
  • Uses A sulfhydryl and amino reactive heterobifunctional protein crosslinking reagent. Spacer Arm: 10.6 Angstroms A sulfhydryl and amino reactive heterobifunctional protein crosslinking reagent. Spacer Arm: 10.6 Angstroms
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