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Technology Process of Benzenesulfonamide, 4-iodo-N-[4-methoxy-3-(4-methyl-1-piperazinyl)phenyl]-

Benzenesulfonamide, 4-iodo-N-[4-methoxy-3-(4-methyl-1-piperazinyl)phenyl]-

Base Information
  • Chemical Name:Benzenesulfonamide, 4-iodo-N-[4-methoxy-3-(4-methyl-1-piperazinyl)phenyl]-
  • CAS No.:209480-63-7
  • Molecular Formula:C18H22 I N3 O3 S
  • Molecular Weight:523.82
  • Hs Code.:
  • UNII:54BP69J53F
  • DSSTox Substance ID:DTXSID801026944
  • Nikkaji Number:J1.088.963D
  • Wikipedia:SB-258585
  • Wikidata:Q855518
  • Pharos Ligand ID:RP93YU143HDH
  • ChEMBL ID:CHEMBL60264
  • Mol file:209480-63-7.mol
Benzenesulfonamide, 4-iodo-N-[4-methoxy-3-(4-methyl-1-piperazinyl)phenyl]-

Synonyms:4-Iodo-N-(4-methoxy-3-(4-methyl-piperazin-1-yl)-phenyl)-benzenesulphonamide;I(125)-SB-258585;SB 258585;SB-258585;SB258585

Suppliers and Price of Benzenesulfonamide, 4-iodo-N-[4-methoxy-3-(4-methyl-1-piperazinyl)phenyl]-
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
  • SB258585
  • 10mg
  • $ 130.00
  • Tocris
  • SB258585hydrochloride ≥99%(HPLC)
  • 50
  • $ 802.00
  • Tocris
  • SB258585hydrochloride ≥99%(HPLC)
  • 10
  • $ 191.00
Total 7 raw suppliers
Chemical Property of Benzenesulfonamide, 4-iodo-N-[4-methoxy-3-(4-methyl-1-piperazinyl)phenyl]-
Chemical Property:
  • Vapor Pressure:1.42E-14mmHg at 25°C 
  • Boiling Point:597.9°C at 760 mmHg 
  • Flash Point:315.4°C 
  • PSA：70.26000 
  • LogP:4.81110 
  • Storage Temp.:2-8°C 
  • XLogP3:3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:5
  • Exact Mass:487.04266
  • Heavy Atom Count:26
  • Complexity:540
Purity/Quality:

98%min *data from raw suppliers

SB258585 *data from reagent suppliers

Safty Information:
  • Pictogram(s): Xn 
  • Hazard Codes:Xn 
  • Statements: 36/37/38-42/43 
  • Safety Statements: 26-36/37-45 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CN1CCN(CC1)C2=C(C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)I)OC
  • Uses SB 258585 is a selective and potent SR-6 and 5-HT6R antagonist.
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