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2-Hydroxy-1,2-di-2-pyridylethanone
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2-Hydroxy-1,2-di-2-pyridylethanone

CAS: 1141-06-6

Ref. 3D-FH173127

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Estimated delivery in United States, on Tuesday 21 Jan 2025

Product Information

Name:
2-Hydroxy-1,2-di-2-pyridylethanone
Synonyms:
  • (2R)-2-hydroxy-1,2-di(pyridin-2-yl)ethanone
  • (2S)-2-hydroxy-1,2-di(pyridin-2-yl)ethanone
  • 2-Hydroxy-1,2-Di(Pyridin-2-Yl)Ethanone
  • 2-Hydroxy-1,2-bis(pyridin-2-yl)ethan-1-one
  • 2-Hydroxy-1,2-bis(pyridin-2-yl)ethanone
  • 2-Hydroxy-1,2-di-2-pyridinylethanone
  • 2-Pyridoin
  • Ethanone, 2-hydroxy-1,2-di-2-pyridinyl-
  • Ketone, hydroxy-2-pyridylmethyl 2-pyridyl
  • NSC 24017
  • See more synonyms
  • α-Pyridoin
Description:

2-Hydroxy-1,2-di-2-pyridylethanone is a molecule that has been shown to have antioxidant properties. It has been shown to inhibit the growth of bacteria in vitro by binding to protons and preventing them from reacting with oxygen. This leads to an accumulation of reactive oxygen species (ROS) that cause oxidative damage to bacterial cells. 2-Hydroxy-1,2-di-2-pyridylethanone can be used as a bacteriostatic agent and may have potential use in other fields such as chromatographic science or synthetic chemistry.

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:
214.22 g/mol
Formula:
C12H10N2O2
Purity:
Min. 95%
InChI:
InChI=1S/C12H10N2O2/c15-11(9-5-1-3-7-13-9)12(16)10-6-2-4-8-14-10/h1-8,11,15H
InChI key:
InChIKey=ZKBDAJDDDOIASC-UHFFFAOYSA-N
SMILES:
O=C(c1ccccn1)C(O)c1ccccn1
MDL:
Melting point:
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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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