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2-Acetylcyclopentanone
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2-Acetylcyclopentanone

CAS: 1670-46-8

Ref. 3D-FA34604

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Estimated delivery in United States, on Tuesday 18 Feb 2025

Product Information

Name:
2-Acetylcyclopentanone
Synonyms:
  • (2S)-2-acetylcyclopentanone
  • 1-(2-Hydroxycyclopent-1-En-1-Yl)Ethanone
  • 2-Acetyl-1-cyclopentanone
  • 2-Acetylcyclopentan-1-one
  • Ai3-19254
  • Brn 1857601
  • Cyclopentanone, 2-acetyl-
  • Nsc 141181
  • alpha-Acetylcyclopentanone
  • o-Acetylcyclopentanone
  • See more synonyms
  • α-Acetylcyclopentanone
  • 4-07-00-01993 (Beilstein Handbook Reference)
Description:

2-Acetylcyclopentanone is a chemical compound that has been studied for its potential use as an anti-infective agent. This compound has shown to inhibit the growth of bacteria and fungi, including Candida albicans, Staphylococcus aureus, and Aspergillus fumigatus. 2-Acetylcyclopentanone also inhibits the production of reactive oxygen species by mitochondria in rat striatal cells. The mechanism of action is not yet known but may involve the formation of an acid complex with metal hydroxides, which can be found in fatty acids and radiation particles. 2-Acetylcyclopentanone is not active against Gram-positive or Gram-negative bacteria because it does not cross the cell membrane. It is also poorly absorbed into the bloodstream because it is rapidly converted to acetolactate within cells.

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:
126.15 g/mol
Formula:
C7H10O2
Purity:
Min. 95%
InChI:
InChI=1S/C7H10O2/c1-5(8)6-3-2-4-7(6)9/h6H,2-4H2,1H3
InChI key:
InChIKey=OSWDNIFICGLKEE-UHFFFAOYSA-N
SMILES:
CC(=O)C1CCCC1=O
MDL:
Melting point:
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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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