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2-(1H-Imidazol-1-yl)ethanol
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2-(1H-Imidazol-1-yl)ethanol

CAS: 1615-14-1

Ref. 3D-FI139929

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Estimated delivery in United States, on Wednesday 22 Jan 2025

Product Information

Name:
2-(1H-Imidazol-1-yl)ethanol
Synonyms:
  • 1-(2-Hydroxyethyl)-1H-imidazole
  • 1-(2-Hydroxyethyl)imidazole
  • 1-(β-Hydroxyethyl)imidazole
  • 2-(1H-Imidazol-1-yl)ethan-1-ol
  • 2-(1H-imidazol-1-yl)ethanol
  • 2-(1H-imidazol-2-yl)ethanol
  • 2-(1′-Imidazolyl)ethanol
  • 2-(Imidazol-1-yl)ethanol
  • Imidazole-1-ethanol
  • N-(2-Hydroxyethyl)-1H-imidazole
  • See more synonyms
  • N-(2-Hydroxyethyl)imidazole
  • N-(2-Hydroxyethyl)imidiazole
Description:

2-(1H-Imidazol-1-yl)ethanol is a chemical compound that has been shown to have antimicrobial properties. It is used as a precursor to the synthesis of 2-aminothiazole and other amines. The reaction mechanism of this compound has been studied using FTIR spectroscopy and X-ray crystallography. This mechanism involves metathesis reactions, which involve intramolecular hydrogen bonding, energy efficiency, and sample preparation. 2-(1H-Imidazol-1-yl)ethanol can be synthesized by reacting ethylene diamine with hydrochloric acid in the presence of hydrogen gas. Molecular docking analysis has also shown that this chemical can bind to human serum albumin with high affinity.

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:
112.13 g/mol
Formula:
C5H8N2O
Purity:
Min. 95%
InChI:
InChI=1S/C5H8N2O/c8-4-3-7-2-1-6-5-7/h1-2,5,8H,3-4H2
InChI key:
InChIKey=AMSDWLOANMAILF-UHFFFAOYSA-N
SMILES:
OCCn1ccnc1
MDL:
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EINECS:
Merck:
HS code:

Hazard Info

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

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