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Tetrapropyl-D28-ammonium bromide

Base Information
  • Chemical Name:Tetrapropyl-D28-ammonium bromide
  • CAS No.:284474-84-6
  • Molecular Formula:C12D28 N . Br
  • Molecular Weight:294.43
  • Hs Code.:
  • European Community (EC) Number:694-567-7
  • DSSTox Substance ID:DTXSID00584072
  • Mol file:284474-84-6.mol
Tetrapropyl-D28-ammonium bromide

Synonyms:284474-84-6;TETRAPROPYL-D28-AMMONIUM BROMIDE;Tetrakis(1,1,2,2,3,3,3-heptadeuteriopropyl)azanium;bromide;Tetra-n-propyl-ammonium-d28 (bromide);DTXSID00584072;HY-W096993S;CS-0568237;F91358;Tetrapropyl-d28 ammonium bromide, 98 atom % D;N,N,N-Tris[(~2~H_7_)propyl](~2~H_7_)propan-1-aminium bromide

Suppliers and Price of Tetrapropyl-D28-ammonium bromide
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
  • Medical Isotopes, Inc.
  • Tetrapropyl-d28-ammoniumBromide
  • 0.1 g
  • $ 850.00
  • American Custom Chemicals Corporation
  • TETRAPROPYL-D28-AMMONIUM BROMIDE 95.00%
  • 5MG
  • $ 496.54
Total 6 raw suppliers
Chemical Property of Tetrapropyl-D28-ammonium bromide
Chemical Property:
  • Melting Point:270 °C (dec.)(lit.)
     
  • PSA:0.00000 
  • LogP:0.44720 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:8
  • Exact Mass:293.31626
  • Heavy Atom Count:14
  • Complexity:80.2
Purity/Quality:

99% *data from raw suppliers

Tetrapropyl-d28-ammoniumBromide *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC[N+](CCC)(CCC)CCC.[Br-]
  • Isomeric SMILES:[2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])[N+](C([2H])([2H])C([2H])([2H])C([2H])([2H])[2H])(C([2H])([2H])C([2H])([2H])C([2H])([2H])[2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])[2H].[Br-]
  • Uses Tetra-n-propyl-d28-ammonium Bromide (CAS# 284474-84-6) is a useful isotopically labeled research compound.
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