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4-Allylpyrocatechol
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4-Allylpyrocatechol

CAS: 1126-61-0

Ref. 3D-FA11964

10mg
192.00 €
25mg
271.00 €
50mg
406.00 €
100mg
543.00 €
250mg
723.00 €
Estimated delivery in United States, on Tuesday 17 Dec 2024

Product Information

Name:
4-Allylpyrocatechol
Synonyms:
  • 1,2-Benzenediol, 4-(2-propenyl)-
  • 1,2-Benzenediol,4-(2-propen-1-yl)-
  • 1,2-Dihydroxy-4-allylbenzene
  • 1-Allyl-3,4-dihydroxybenzene
  • 2-Hydroxychavicol
  • 3,4-Dihydroxyallylbenzene
  • 4-(2-Propen-1-yl)-1,2-benzenediol
  • 4-(2-Propenyl)-1,2-benzenediol
  • 4-(Prop-2-En-1-Yl)Benzene-1,2-Diol
  • 4-Allyl-1,2-Benzenediol
  • See more synonyms
  • 4-Allyl-1,2-dihydroxybenzene
  • 4-Allylcatechol
  • Desmethyleugenol
  • Hydroxychavicol
  • Pyrocatechol, 4-allyl-
  • p-Allylcatechol
Description:

4-Allylpyrocatechol is a cell-specific antimicrobial agent that inhibits the growth of bacteria, fungi, and viruses. It has minimal toxicity and can be used in vivo for the treatment of oral pathogens, including Candida albicans, Streptococcus mutans, and Enterococcus faecalis. 4-Allylpyrocatechol binds to intracellular molecules that are involved in cell proliferation and prevents the formation of reactive oxygen species. This agent also inhibits mitochondrial membrane potential and reduces the expression of genes that encode for proteins involved in signal transduction pathways. The inhibition of these genes leads to cell death. 4-Allylpyrocatechol can be used as an analytical method to measure the susceptibility of cells to eugenol by measuring their response to mitomycin C or propidium iodide. This agent may also be able to prevent chronic oral infections through its effects on oral pathogens.

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:
150.17 g/mol
Formula:
C9H10O2
Purity:
Min. 95%
Color/Form:
Clear Liquid
InChI:
InChI=1S/C9H10O2/c1-2-3-7-4-5-8(10)9(11)6-7/h2,4-6,10-11H,1,3H2
InChI key:
InChIKey=FHEHIXJLCWUPCZ-UHFFFAOYSA-N
SMILES:
C=CCc1ccc(O)c(O)c1
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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