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1-Acetyl-4-(4-hydroxyphenyl)piperazine
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1-Acetyl-4-(4-hydroxyphenyl)piperazine

CAS: 67914-60-7

Ref. 3D-FA17079

1kg
801.00 €
50g
172.00 €
100g
248.00 €
250g
364.00 €
500g
517.00 €
Estimated delivery in United States, on Monday 10 Feb 2025

Product Information

Name:
1-Acetyl-4-(4-hydroxyphenyl)piperazine
Synonyms:
  • 1-[4-(4-Hydroxyphenyl)-1-piperazinyl]ethanone4-(4-Acetylpiperazino)phenol1-Acetyl-4-(p-hydroxyphenyl)piperazine
  • 1-Acetyl-4-(4hydroxyphenyl)piperazine
  • 1-Acetyl-4-(p-hydroxyphenyl)piperazine
  • 1-[4-(4-Hydroxyphenyl)-1-piperazinyl]ethanone
  • 1-[4-(4-Hydroxyphenyl)Piperazin-1-Yl]Ethanone
  • 1-[4-(4-Hydroxyphenyl)piperazin-1-yl]ethan-1-one
  • 4-(1-Acetylpiperazin-4-yl)phenol
  • 4-(4-Acetyl-1-piperazino)phenol
  • 4-(4-Acetylpiperazin-1-yl)phenol
  • 4-(4-Acetylpiperazin-4-Yl)Phenol
  • See more synonyms
  • 4-(4-Acetylpiperazino)phenol
  • Ethanone, 1-[4-(4-hydroxyphenyl)-1-piperazinyl]-
  • Piperazine, 1-acetyl-4-(4-hydroxyphenyl)-
  • T 1141
  • Tetraethoxy C methyl propane
Description:

1-Acetyl-4-(4-hydroxyphenyl)piperazine is a triazole antifungal that inhibits the synthesis and activity of nitric oxide. It binds to the N1 atom of the molecule, which is the site of nitrite ion, and prevents it from reacting with chloride ions. This binding also prevents nucleophilic attack on imine bonds in proteins and DNA. The photophysical properties of 1-acetyl-4-(4-hydroxyphenyl)piperazine are determined by its coumarin derivatives, which absorb light at wavelengths between 400 and 500 nm. The compound has been found to be specific for fungi, but not bacteria or yeast. 1-Acetyl-4-(4-hydroxyphenyl)piperazine has been shown to be effective against Candida albicans and other strains of yeast when used as an oral or topical treatment.

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:
220.27 g/mol
Formula:
C12H16N2O2
Purity:
Min. 95%
InChI:
InChI=1S/C12H16N2O2/c1-10(15)13-6-8-14(9-7-13)11-2-4-12(16)5-3-11/h2-5,16H,6-9H2,1H3
InChI key:
InChIKey=AGVNLFCRZULMKK-UHFFFAOYSA-N
SMILES:
CC(=O)N1CCN(c2ccc(O)cc2)CC1
MDL:
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Hazard Info

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

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