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1,8-I-Aedans

Base Information
  • Chemical Name:1,8-I-Aedans
  • CAS No.:36930-64-0
  • Molecular Formula:C14H15 I N2 O4 S
  • Molecular Weight:434.2494
  • Hs Code.:
  • European Community (EC) Number:253-278-2
  • UNII:HBX1N96U2O
  • DSSTox Substance ID:DTXSID70190422
  • Nikkaji Number:J149.901G
  • Wikidata:Q83062779
  • Mol file:36930-64-0.mol
1,8-I-Aedans

Synonyms:1,8-I-AEDANS;1,8-IAEDANS;N-(iodoacetylaminoethyl)-8-naphthylamine-1-sulfonic acid

Suppliers and Price of 1,8-I-Aedans
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
  • TRC
  • N-(Iodoacetylaminoethyl)-8-naphthylamine-1-sulfonicAcid
  • 500mg
  • $ 275.00
  • TRC
  • N-(Iodoacetylaminoethyl)-8-naphthylamine-1-sulfonicAcid
  • 100mg
  • $ 100.00
  • Medical Isotopes, Inc.
  • N-(Iodoacetylaminoethyl)-8-Naphthylamine-1-SulfonicAcid
  • 1.25 g
  • $ 1640.00
  • Medical Isotopes, Inc.
  • N-(Iodoacetylaminoethyl)-8-Naphthylamine-1-SulfonicAcid
  • 250 mg
  • $ 830.00
  • American Custom Chemicals Corporation
  • N-(IODOACETYLAMINOETHYL)-8-NAPHTHYLAMINE-1-SULFONIC ACID 95.00%
  • 2.5G
  • $ 1712.50
  • American Custom Chemicals Corporation
  • N-(IODOACETYLAMINOETHYL)-8-NAPHTHYLAMINE-1-SULFONIC ACID 95.00%
  • 250MG
  • $ 540.00
Total 10 raw suppliers
Chemical Property of 1,8-I-Aedans
Chemical Property:
  • Appearance/Colour:yellow crystalline 
  • Melting Point:198-200°C 
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA:103.88000 
  • Density:1.808 g/cm3 
  • LogP:3.59430 
  • Storage Temp.:Refrigerator 
  • Solubility.:At least 0.05M in phosphate buffer at pH 7DMF, DMSO 
  • XLogP3:1.9
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:6
  • Exact Mass:433.97973
  • Heavy Atom Count:22
  • Complexity:480
Purity/Quality:

98%Min *data from raw suppliers

N-(Iodoacetylaminoethyl)-8-naphthylamine-1-sulfonicAcid *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC2=C(C(=C1)NCCNC(=O)CI)C(=CC=C2)S(=O)(=O)O
  • Uses A fluorescent sulfhydryl reagent which is sensitive to photo catalyzed degradation in both aqueous solution and organic solvents. It readily reacts with both thiol compounds and sulfhydryl groups to provide photo stable covalent derivatives A fluorescent sulfhydryl reagent which is sensitive to photo catalyzed degradation in both aqueous solution and organic solvents. It readily reacts with both thiol compounds and sulfhydryl groups to provide photo stable covalent derivatives.
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