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1,5-Bis(4-allyldimethylammoniumphenyl)pentan-3-one dibromide

Base Information Edit
  • Chemical Name:1,5-Bis(4-allyldimethylammoniumphenyl)pentan-3-one dibromide
  • CAS No.:402-40-4
  • Molecular Formula:C27H38 N2 O . 2 Br
  • Molecular Weight:566.42
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90960624
  • Wikipedia:BW284C51
  • Pharos Ligand ID:D7WXVAVUMTNJ
  • ChEMBL ID:CHEMBL464538
  • Mol file:402-40-4.mol
1,5-Bis(4-allyldimethylammoniumphenyl)pentan-3-one dibromide

Synonyms:Benzenaminium, 4,4'-(3-oxo-1,5-pentanediyl)bis(N,N-dimethyl-N-2-propenyl-), Dibromide;BW 284 C 51;BW-284-C-51;BW284C51

Suppliers and Price of 1,5-Bis(4-allyldimethylammoniumphenyl)pentan-3-one dibromide
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
  • 1,5-Bis(4-allyldimethylammoniumphenyl)pentan-3-one dibromide
  • 250mg
  • $ 285.00
  • TRC
  • 1,5-Bis(4-allyldimethylammoniumphenyl)pentan-3-one dibromide
  • 25mg
  • $ 60.00
  • TRC
  • 1,5-Bis(4-allyldimethylammoniumphenyl)pentan-3-one dibromide
  • 100mg
  • $ 120.00
  • Sigma-Aldrich
  • 1,5-Bis(4-allyldimethylammoniumphenyl)pentan-3-one dibromide
  • 25mg
  • $ 110.00
  • Sigma-Aldrich
  • 1,5-Bis(4-allyldimethylammoniumphenyl)pentan-3-one dibromide
  • 250mg
  • $ 650.00
  • Sigma-Aldrich
  • 1,5-Bis(4-allyldimethylammoniumphenyl)pentan-3-one dibromide
  • 100mg
  • $ 315.00
  • Medical Isotopes, Inc.
  • 1,5-Bis(4-allyldimethylammoniumphenyl)pentan-3-one dibromide
  • 100 mg
  • $ 830.00
  • Biosynth Carbosynth
  • 1,5-Bis(4-allyldimethylammoniumphenyl)pentan-3-one, dibromide
  • 10 mg
  • $ 85.00
  • Biosynth Carbosynth
  • 1,5-Bis(4-allyldimethylammoniumphenyl)pentan-3-one, dibromide
  • 5 mg
  • $ 53.00
  • Biosynth Carbosynth
  • 1,5-Bis(4-allyldimethylammoniumphenyl)pentan-3-one, dibromide
  • 50 mg
  • $ 205.00
Total 4 raw suppliers
Chemical Property of 1,5-Bis(4-allyldimethylammoniumphenyl)pentan-3-one dibromide Edit
Chemical Property:
  • Melting Point:194-196°C 
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA:17.07000 
  • Density:g/cm3 
  • LogP:-0.66510 
  • Storage Temp.:Refrigerator 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:12
  • Exact Mass:566.13304
  • Heavy Atom Count:32
  • Complexity:501
Purity/Quality:

98%,99%, *data from raw suppliers

1,5-Bis(4-allyldimethylammoniumphenyl)pentan-3-one dibromide *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:T+,Xi 
  • Statements: 26/27/28 
  • Safety Statements: 28-36/37/39-45 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C[N+](C)(CC=C)C1=CC=C(C=C1)CCC(=O)CCC2=CC=C(C=C2)[N+](C)(C)CC=C.[Br-].[Br-]
  • Uses A selective acetylcholinesterase inhibitor
Technology Process of 1,5-Bis(4-allyldimethylammoniumphenyl)pentan-3-one dibromide

There total 1 articles about 1,5-Bis(4-allyldimethylammoniumphenyl)pentan-3-one dibromide which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
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