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2-(2-Piperazin-1-yl-ethoxy)-ethanol
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2-(2-Piperazin-1-yl-ethoxy)-ethanol

CAS: 13349-82-1

Ref. 3D-FP04154

25gDiscontinued
50gDiscontinued
100gDiscontinued
250gDiscontinued
500gDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
2-(2-Piperazin-1-yl-ethoxy)-ethanol
Synonyms:
  • 1-((2-Hydroxyethoxy)ethyl)piperazine
  • 1-Hydroxyethylethoxypiperazine
  • 1-[2-(2-Hydroxy ethoxy)-ethyl]-piperazine
  • 1-[2-(2-Hydroxyethoxy)Ethyl] Piperazine
  • 1-[2-(2-Hydroxyethoxy)Ethyl]Piperazinediium
  • 1-[2-(2-Hydroxyethoxyl)-Ethyl] Piperazine
  • 1-[2-[(2-Hydroxyethyl)oxy]ethyl]piperazine
  • 2-(2-Hydroxyethoxy)Ethyl)Piperazine
  • 2-(2-piperazin-1-YL-ethoxy)-ethanol
  • 2-[2-(1-Piperazidine)Ethoxy]Ethanol
  • See more synonyms
  • 2-[2-(1-Piperazine)Ethoxy]Ethanol
  • 2-[2-(1-Piperazinyl)Ethoxy]Ethanol
  • 2-[2-(Piperazin-1-yl)ethoxy]ethan-1-ol
  • Ethanol, 2-[2-(1-piperazinyl)ethoxy]-
  • HEP
  • Heep
  • Hydroxyethylethoxypiperazine, 1-
  • N-(2-(2-hydroxyethoxy)ethyl)piperazine dihydrochloride
  • N-(2-hydroxyethoxy)ethyl)piperazine
  • N-Hydroxyethoxyethylpiperazine
  • N-hydroxyethoxyethyl piperazine
Description:

2-(2-Piperazin-1-yl-ethoxy)-ethanol (2PE) is a fluoroquinolone that has been synthesized as a replacement for the antibiotic ciprofloxacin, which has been rendered ineffective against certain bacteria. 2PE is a bifunctional molecule, with one part of the molecule acting as an analog to ciprofloxacin and the other functioning as an impurity. This compound has shown good transport properties and can be used in nanosized delivery systems. It also has a strong affinity for chloride ions and can be used to remove them from water supplies. The synthesis of 2PE is based on the reaction system of diethanolamine and piperazine.

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:
174.24 g/mol
Formula:
C8H18N2O2
Purity:
Min. 95%
InChI:
InChI=1S/C8H18N2O2/c11-6-8-12-7-5-10-3-1-9-2-4-10/h9,11H,1-8H2
InChI key:
InChIKey=FLNQAPQQAZVRDA-UHFFFAOYSA-N
SMILES:
OCCOCCN1CCNCC1
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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