ChemicalBook--->CAS DataBase List--->151752-08-8

151752-08-8

151752-08-8 Structure

151752-08-8 Structure
IdentificationBack Directory
[Name]

Loureirin D
[CAS]

151752-08-8
[Synonyms]

Loureirin D
4,4'-Dihydroxy-2,6-dimethoxydihydrochalcone
3-(4-Hydroxy-2,6-dimethoxyphenyl)-1-(4-hydroxyphenyl)-1-propanone
1-Propanone, 3-(4-hydroxy-2,6-dimethoxyphenyl)-1-(4-hydroxyphenyl)-
[Molecular Formula]

C17H18O5
[MDL Number]

MFCD32000789
[MOL File]

151752-08-8.mol
[Molecular Weight]

302.32
Chemical PropertiesBack Directory
[Boiling point ]

532.7±50.0 °C(Predicted)
[density ]

1.243±0.06 g/cm3(Predicted)
[solubility ]

Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
[form ]

Powder
[pka]

8.06±0.15(Predicted)
[color ]

White to off-white
Hazard InformationBack Directory
[Uses]

4,4'-Dihydroxy-2,6-dimethoxydihydrochalcone exhibits COX-1 and COX-2 inhibitory activity[1].
[IC 50]

COX-1; COX-2
[References]

[1] Kittisak Likhitwitayawuid, et al. Flavonoids and stilbenoids with COX-1 and COX-2 inhibitory activity from Dracaena loureiri. Planta Med. 2002 Sep;68(9):841-3. DOI:10.1055/s-2002-34403
Spectrum DetailBack Directory
[Spectrum Detail]

4,4'-Dihydroxy-2,6-dimethoxydihydrochalcone(151752-08-8)1HNMR
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