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

CAS: 402-40-4

Ref. 3D-FB18689

2mg
136.00 €
5mg
138.00 €
10mg
194.00 €
25mg
310.00 €
50mg
436.00 €
Estimated delivery in United States, on Monday 13 Jan 2025

Product Information

Name:
1,5-Bis(4-allyldimethylammoniumphenyl)pentan-3-one, dibromide
Synonyms:
  • 4,4'-(3-Oxo-1,5-pentanediyl)bis[N,N-dimethyl-N-2-propen-1-yl-benzenaminium bromide
  • 1,5-Bis(p-N-allylmethylaminophenyl)-pentan-3-one dimethylbromide
  • 1,5-Bis-(4-allyldimethylammoniumphenyl)-pentane-3-one dibromide
  • 1,5-Bis[4-(allyldimethylammonium)phenyl]pentan-3-one dibromide
  • 4,4'-(3-oxopentane-1,5-diyl)bis[N,N-dimethyl-N-(prop-2-en-1-yl)anilinium] dibromide
  • Ammonium, [(3-oxopentamethylene)di-p-phenylene]bis[allyldimethyl-, dibromide
  • Benzenaminium, 4,4′-(3-oxo-1,5-pentanediyl)bis[N,N-dimethyl-N-2-propen-1-yl-, bromide (1:2)
  • Benzenaminium, 4,4′-(3-oxo-1,5-pentanediyl)bis[N,N-dimethyl-N-2-propenyl-, dibromide
  • Bw 284
  • Bw 284C51
  • See more synonyms
  • [(3-Oxopentamethylene)di-p-phenylene]bis[allyldimethylammonium bromide]
Description:

1,5-Bis(4-allyldimethylammoniumphenyl)pentan-3-one, dibromide is a reversible inhibitor of acetylcholinesterase. It has been shown to inhibit the enzyme activity in vitro and in vivo. 1,5-Bis(4-allyldimethylammoniumphenyl)pentan-3-one, dibromide has been shown to be an effective inhibitor of nicotinic acetylcholine receptors in model organisms such as Xenopus oocytes and Acetylcholine esterase activated rat pheochromocytoma cells. The molecule also inhibits the phosphorylation of pnitrophenyl phosphate by choline kinase. This inhibiting effect on choline kinase leads to a decrease in the concentration of choline available for neurotransmitter synthesis. Monoclonal antibodies against acetylcholinesterase are used to detect this

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:
566.41 g/mol
Formula:
C27H38Br2N2O
Purity:
Min. 95%
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
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Forbidden to fly:
Hazard Info:
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