490-78-8
490-78-8
Chemical Structure
2,5-Dihydroxyacetophenone
- CAS No.: 490-78-8
- Formula:C8H8O3
- Molecular Weight:152.15
IUPAC Name: 1-(2,5-dihydroxyphenyl)ethan-1-one
InChIKey: WLDWSGZHNBANIO-UHFFFAOYSA-N
SMILES: CC(C1=CC(O)=CC=C1O)=O
Biological Activity: 2,5-Dihydroxyacetophenone, isolated from Rehmannia glutinosa, inhibits the production of inflammatory mediators in activated macrophages by blocking the ERK1/2 and NF-κB signaling pathways[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
|
2,5-Dihydroxyacetophenone | 99.95% | 2,5-Dihydroxyacetophenone, isolated from Rehmannia glutinosa, inhibits the production of inflammatory mediators in activated macrophages by blocking the ERK1/2 and NF-κB signaling pathways. | ||||||||||||||||||||
|
loading...
/
|
|||||||||||||||||||||||
|
|
2,5-Dihydroxyacetophenone (Standard) | ≥98% | 2,5-Dihydroxyacetophenone, isolated from Rehmannia glutinosa, inhibits the production of inflammatory mediators in activated macrophages by blocking the ERK1/2 and NF-κB signaling pathways. | ||||||||||||||||||||
|
loading...
/
|
|||||||||||||||||||||||
Structural Analogs
-
Similarity Score 0.99
HY-Y06942',4'-Dihydroxyacetophenone -
Similarity Score 0.92
HY-N1775R3',4'-Dihydroxyacetophenone (Standard) -
Similarity Score 0.89
HY-Y01062,6-Dihydroxyacetophenone -
Similarity Score 0.89
HY-222251-(4-Chloro-2-hydroxyphenyl)ethan-1-one -
Similarity Score 0.89
HY-W0047135′-Chloro-2′-hydroxyacetophenone -
Similarity Score 0.89
HY-W006911Acebutolol impurity 5 -
Similarity Score 0.89
HY-342042'-Hydroxy-4'-methylacetophenone -
Similarity Score 0.88
HY-W1006812'-Hydroxy-5'-methylacetophenone -
Similarity Score 0.88
HY-W010254R4′-Hydroxy-2′-methylacetophenone (Standard) -
Explore the MedChemAI to find more analogs
