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p-Xylene-bis(N-pyridinium bromide)
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p-Xylene-bis(N-pyridinium bromide)

CAS: 14208-10-7

Ref. 3D-PAA20810

1gDiscontinued
5gDiscontinued
10gDiscontinued
250mgDiscontinued
500mgDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
p-Xylene-bis(N-pyridinium bromide)
Synonyms:
  • 1,1'-(Benzene-1,4-Diyldimethanediyl)Dipyridinium Dibromide
  • 1,1′-(p-Phenylenedimethylene)bis[pyridinium bromide]
  • Pyridinium, 1,1′-(p-phenylenedimethylene)di-, dibromide
  • Pyridinium, 1,1′-[1,4-phenylenebis(methylene)]bis-, dibromide
  • p-Xylene bis(pyridinium bromide)
  • p-Xylylene-a,a-bispyridinium dibromide
  • DPX
Description:

p-Xylene-bis(N-pyridinium bromide) is a permeabilizing agent that belongs to the class of pyridinium compounds. It has been shown to promote membrane permeabilization, which can be used in the study of membrane interactions. This compound also stabilizes phosphatidylcholine bilayers by replacing the fatty acid tails with hydrophilic amine groups. The stability of these bilayers is increased with an increase in concentration of ethanolamine, which is a cofactor for this reaction. The chemical structure of p-Xylene-bis(N-pyridinium bromide) is similar to that of tryptophan and it has shown fluorescence properties similar to tryptophan. This compound can also fuse lipid monolayers and cell membranes and has been shown to cause fusogenic activity when mixed with lipids.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
422.16 g/mol
Formula:
C18H18Br2N2
Purity:
Min. 95%
MDL:
Melting point:
Boiling point:
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Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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