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1-(4-Hydroxyphenyl)-imidazole
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1-(4-Hydroxyphenyl)-imidazole

CAS: 10041-02-8

Ref. 3D-FH32313

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Estimated delivery in United States, on Thursday 23 Jan 2025

Product Information

Name:
1-(4-Hydroxyphenyl)-imidazole
Synonyms:
  • 4-(1H-Imidazol-1-yl)phenol
  • 1-(4-Hydroxyphenyl)-1H-imidazole
  • 1-(4-Hydroxyphenyl)imidazole
  • 1-(p-Hydroxyphenyl)imidazole
  • 4-(1-Imidazolyl)phenol
  • 4-(1H-1-Imidazolyl)phenol
  • 4-(Imidazol-1-yl)phenol, 97%
  • N-(4-Hydroxyphenyl)imidazole
  • Phenol, 4-(1H-imidazol-1-yl)-
  • Phenol, p-imidazol-1-yl-
  • See more synonyms
  • Ro 22-3582
  • p-(Imidazol-1-yl)phenol
  • p-(Imidazolyl-1-yl)phenol
Description:

1-(4-Hydroxyphenyl)-imidazole (1HPI) is a potent inhibitor of the enzyme tyrosine phosphatase, which is necessary for cell signaling. The redox potentials of 1HPI have been determined by vibrational spectroscopy to be -0.93 V versus standard hydrogen electrode (SHE). This compound has also been shown to inhibit monoclonal antibody production and light signal generation in vitro. 1HPI has potent inhibitory activity against a number of pathogens, including Mycobacterium tuberculosis and HIV-1. Hydrogen bonding interactions with the hydroxyl group are responsible for this inhibition. The binding constants of 1HPI have been determined using electrochemical studies on microparticles containing its ligand binding site. In addition, 1HPI can be used as a sample preparation reagent for mass spectrometry analysis and other biophysical studies due to its high solubility in organic solvents.

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:
160.17 g/mol
Formula:
C9H8N2O
Purity:
Min. 95%
InChI:
InChI=1S/C9H8N2O/c12-9-3-1-8(2-4-9)11-6-5-10-7-11/h1-7,12H
InChI key:
InChIKey=CYKCUAPYWQDIKR-UHFFFAOYSA-N
SMILES:
Oc1ccc(-n2ccnc2)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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