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1,5-I-Aedans

Base Information Edit
  • Chemical Name:1,5-I-Aedans
  • CAS No.:36930-63-9
  • Molecular Formula:C14H15IN2O4S
  • Molecular Weight:434.255
  • Hs Code.:2924299090
  • European Community (EC) Number:253-277-7
  • NSC Number:328384
  • UNII:6V7G304M5M
  • DSSTox Substance ID:DTXSID10190421
  • Nikkaji Number:J260.703D
  • Wikipedia:IAEDANS
  • Wikidata:Q908770
  • Metabolomics Workbench ID:60322
  • Mol file:36930-63-9.mol
1,5-I-Aedans

Synonyms:1,5-I-AEDANS;1,5-IAEDANS;5-(2-iodoacetamidoethyl)aminonaphthalene-1-sulfonate;N-iodoacetyl-N'-(5-sulfo-1-naphthyl)ethylenediamine

Suppliers and Price of 1,5-I-Aedans
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-(Iodoacetylaminoethyl)-5-Naphthylamine-1-SulfonicAcid
  • 1g
  • $ 295.00
  • Medical Isotopes, Inc.
  • N-(Iodoacetylaminoethyl)-5-Naphthylamine-1-SulfonicAcid
  • 2.5 g
  • $ 1640.00
  • American Custom Chemicals Corporation
  • 5-[2-(IODOACETAMIDO)ETHYLAMINO]NAPHTHALENE-1-SULFONIC ACID 95.00%
  • 1G
  • $ 702.66
  • American Custom Chemicals Corporation
  • 5-[2-(IODOACETAMIDO)ETHYLAMINO]NAPHTHALENE-1-SULFONIC ACID 95.00%
  • 100MG
  • $ 605.15
  • AHH
  • 5-[2-(Iodoacetamido)ethylamino]naphthalene-1-sulfonicacid 98%
  • 10g
  • $ 455.00
Total 18 raw suppliers
Chemical Property of 1,5-I-Aedans Edit
Chemical Property:
  • Appearance/Colour:WHITE TO FAINT YELLOW WITH TAN CAST POWDER 
  • Melting Point:300 °C 
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA:103.88000 
  • Density:1.808 g/cm3 
  • LogP:3.59430 
  • Storage Temp.:2-8°C 
  • Solubility.:DMSO (Slightly) 
  • 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)-5-Naphthylamine-1-SulfonicAcid *data from reagent suppliers

Safty Information:
  • Pictogram(s): IrritantXi 
  • Hazard Codes:Xi 
  • Statements: 36/37/38 
  • Safety Statements: 22-24/25 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:C1=CC2=C(C=CC=C2S(=O)(=O)O)C(=C1)NCCNC(=O)CI
  • 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. Fluorescence: max. Abs. l = 336nm, max. Em. l = 490 nm. 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.Fluorescence: max. Abs. l = 336nm, max. Em. l = 490 nm.
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