TargetMol

3-Hydroxyacetophenone

Product Code:
 
TAR-T20389
Product Group:
 
Inhibitors and Activators
Supplier:
 
TargetMol
Regulatory Status:
 
RUO
Shipping:
 
cool pack
Storage:
 
-20℃
1 / 1
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CodeSizePrice
TAR-T20389-500mg500mg£104.00
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Further Information

Bioactivity:
3'-Hydroxyacetophenone is an agent of biochemical.
CAS:
121-71-1
Formula:
C8H8O2
Molecular Weight:
136.15
Purity:
0.98
SMILES:
CC(=O)c1cccc(O)c1

References

1. Tibbetts KM, Bohinski T, Munkerup K, Tarazkar M, Levis R. Controlling dissociation of alkyl phenyl ketone radical cations in the strong-field regime through hydroxyl substitution position. J Phys Chem A. 2014 Sep 18;118(37):8170-6. doi: 10.1021/jp500874r. Epub 2014 Mar 7. PubMed PMID: 24576102. 2. Zhang R, Ren J, Wang Y, Wu Q, Wang M, Zhu D. Isolation and characterization of a novel Rhodococcus strain with switchable carbonyl reductase and para-acetylphenol hydroxylase activities. J Ind Microbiol Biotechnol. 2013 Jan;40(1):11-20. doi: 10.1007/s10295-012-1199-5. Epub 2012 Sep 27. PubMed PMID: 23014895. 3. Han K, Kim C, Park J, Kim MJ. Chemoenzymatic synthesis of rivastigmine via dynamic kinetic resolution as a key step. J Org Chem. 2010 May 7;75(9):3105-8. doi: 10.1021/jo9027374. PubMed PMID: 20345141.