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4-(2-Acetoxyethyl)phenol
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4-(2-Acetoxyethyl)phenol

CAS: 58556-55-1

Ref. 3D-FA16996

1g
1,221.00 €
50mg
192.00 €
100mg
270.00 €
250mg
454.00 €
500mg
774.00 €
Estimated delivery in United States, on Friday 20 Dec 2024

Product Information

Name:
4-(2-Acetoxyethyl)phenol
Synonyms:
  • 4-Hydroxy-benzeneethanol 1-acetateAcetic acid 2-(4-hydroxyphenyl)ethyl ester2-(p-Hydroxyphenyl)ethyl acetateTyrosol acetate
  • Benzeneethanol, 4-Hydroxy-, Alpha-Acetate
Description:

4-(2-Acetoxyethyl)phenol is a phenolic compound that has been shown to have neuroprotective activity, inhibiting the production of tumor necrosis factor-α (TNF-α). 4-(2-Acetoxyethyl)phenol also inhibits the growth of Pseudomonas aeruginosa in vitro and in vivo. This is due to its ability to inhibit DNA replication by binding to dna gyrase, which is an enzyme that maintains the integrity of bacterial DNA. 4-(2-Acetoxyethyl)phenol was also found to be potent inhibitor of acetylcholinesterase and butyrylcholinesterase, with IC50 values of 1.1 and 3.5 µM respectively. It has been used as an analytical reagent for the determination of trace amounts of acetate in organic solvents. Preparative high performance liquid chromatography can be used for the isolation and purification of 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:
180.2 g/mol
Formula:
C10H12O3
Purity:
Min. 95%
Color/Form:
White Powder
InChI:
InChI=1S/C10H12O3/c1-8(11)13-7-6-9-2-4-10(12)5-3-9/h2-5,12H,6-7H2,1H3
InChI key:
InChIKey=LDLOCPJLLDCCGO-UHFFFAOYSA-N
SMILES:
CC(=O)OCCc1ccc(O)cc1
MDL:
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Density:
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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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