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4-Methoxy-6-(2-phenylethyl)-2H-pyran-2-one
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4-Methoxy-6-(2-phenylethyl)-2H-pyran-2-one

CAS: 3155-51-9

Ref. TR-M264585

1mg
325.00 €
10mg
2,136.00 €
Estimated delivery in United States, on Tuesday 21 Jan 2025

Product Information

Name:
4-Methoxy-6-(2-phenylethyl)-2H-pyran-2-one
Controlled Product
Synonyms:
  • 5,6-Dehydro-7,8-dihydrokavain
  • 5,6-Didehydro-7,8-dihydrokawain
  • 5,6-Dehydro-7,8-dihydrokawain
  • 2,4-Heptadienoic acid, 5-hydroxy-3-methoxy-7-phenyl-, δ-lactone
  • 2H-Pyran-2-one, 4-methoxy-6-(2-phenylethyl)-
  • 2H-Pyran-2-one, 4-methoxy-6-phenethyl-
  • Kawain, 5,6-dehydro-7,8-dihydro-
Description:

Applications 4-Methoxy-6-(2-phenylethyl)-2H-pyran-2-one is a Kawain (K145490) derivative that is known to exhibit antimalarial and antituberculosis activities. 4-Methoxy-6-(2-phenylethyl)-2H-pyran-2-one has been identified as a lead compound for the dual treatment of malaria and leishmaniasis.
References McCracken, S.T., et al.: Bioorg. Med. Chem., 20, 1482 (2012); Elzaawely, A.A.. et al.: Food. Chem., 103, 486 (2007); Xuan, T.D., et al.: J. Natural. Med., 62, 188 (2008);

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
230.26
Formula:
C14H14O3
Color/Form:
Neat
InChI:
InChI=1S/C14H14O3/c1-16-13-9-12(17-14(15)10-13)8-7-11-5-3-2-4-6-11/h2-6,9-10H,7-8H2,1H3
InChI key:
InChIKey=OVXOWIKMOIVICB-UHFFFAOYSA-N
SMILES:
COc1cc(CCc2ccccc2)oc(=O)c1
MDL:
Melting point:
Boiling 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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