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1-(2-Furyl)-1,3-butanedione
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1-(2-Furyl)-1,3-butanedione

CAS: 25790-35-6

Ref. 3D-FF67322

1g
232.00 €
2g
349.00 €
250mg
136.00 €
500mg
172.00 €
Estimated delivery in United States, on Thursday 16 Jan 2025

Product Information

Name:
1-(2-Furyl)-1,3-butanedione
Synonyms:
  • 1,3-Butanedione, 1-(2-furanyl)-
  • 1,3-Butanedione, 1-(2-furyl)-
  • 1-(2-Furanyl)-1,3-butanedione
  • 1-(Furan-2-Yl)Butane-1,3-Dione
  • 1-(Furan-2-yl)-1,3-dioxobutane
  • 2-(1,3-Dioxobutyl)furan
  • 2-Furoylacetone
  • 4-Furan-2-Yl-4-Hydroxybut-3-En-2-One
  • Ai3-11707
  • Furfuryl-1,3-butanedione
  • See more synonyms
  • Furoyl acetone
Description:

1-(2-Furyl)-1,3-butanedione is an organic compound with the chemical formula CO. It is a diketone that acts as a metal chelate. The molecule has been shown to have antibacterial properties against gram-negative bacteria and also inhibits the growth of amyloid plaques in Alzheimer's disease. 1-(2-Furyl)-1,3-butanedione binds to the chlorine atom of a bacterial cell wall and prevents it from binding to the amine group on the surface of proteins, which are vital for protein synthesis. This leads to a decrease in bacterial growth. 1-(2-Furyl)-1,3-butanedione can be used as an alternative for chlorine gas in water purification processes because it reacts with HCl and converts it into less toxic hydrogen chloride.

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:
152.15 g/mol
Formula:
C8H8O3
Purity:
Min. 95%
Color/Form:
Clear Liquid
InChI:
InChI=1S/C8H8O3/c1-6(9)5-7(10)8-3-2-4-11-8/h2-4H,5H2,1H3
InChI key:
InChIKey=GPYKJDYMMUIUFG-UHFFFAOYSA-N
SMILES:
CC(=O)CC(=O)c1ccco1
MDL:
Melting point:
Boiling point:
Flash point:
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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