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1-Aziridineethanol
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1-Aziridineethanol

CAS: 1072-52-2

Ref. 3D-FA06930

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Estimated delivery in United States, on Tuesday 25 Jun 2024

Product Information

Name:
1-Aziridineethanol
Synonyms:
  • 1-(2-Hydroxyethyl)ethyleneimine
  • 1-(2-Hydroxyethyl)Aziridinium
  • 1-(2-Hydroxyethyl)ethylenimine
  • 1-(2-Hydroxylethyl)aziridine
  • 2-(Azidin-1-Yl)Ethanol
  • 2-(Aziridin-1-yl)ethan-1-ol
  • 2-(Aziridin-1-yl)ethanol
  • 2-Aziridin-1-Ylethanol
  • N-(2-Hydroxyethyl)aziridine
  • N-(2-Hydroxyethyl)ethylenimine
  • See more synonyms
  • N-(β-Hydroxyethyl)aziridine
  • NSC 50209
Description:

1-Aziridineethanol is a chemical used in research to study the effects of radiation on cells. It has been shown that the presence of 1-aziridineethanol in cells increases their sensitivity to radiation. In addition, this compound can be used as a chelate ligand for potassium ions. This product is also hydrophilic, allowing it to be dissolved in water and other polar solvents. Moreover, this chemical contains one hydroxy group and can undergo dehydration reactions with acids such as hydrochloric acid. The patterning of this product is determined by the presence of hydroxyl groups, which are reactive with hydrogen bond formation. 1-Aziridineethanol is also able to react with aromatic hydrocarbons and proteins due to its nucleophilic property. This product can undergo a number of chemical reactions, including the formation of azo bonds with azides and amines, as well as epoxidation reactions with peroxyacids such as m-

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
87.12 g/mol
Formula:
C4H9NO
Purity:
Min. 95%
InChI:
InChI=1S/C4H9NO/c6-4-3-5-1-2-5/h6H,1-4H2
InChI key:
InChIKey=VYONOYYDEFODAJ-UHFFFAOYSA-N
SMILES:
OCCN1CC1
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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