Estimated delivery in United States, on Tuesday 10 Dec 2024
Product Information
Name:
Butein
Synonyms:
- (E)-1-(2,4-dihydroxyphenyl)-3-(3,4-dihydroxyphenyl)prop-2-en-1-one
- (2E)-1-(2,4-Dihydroxyphenyl)-3-(3,4-dihydroxyphenyl)-2-propen-1-one
- (2E)-1-(2,4-dihydroxyphenyl)-3-(3,4-dihydroxyphenyl)prop-2-en-1-one
- (E)-1-(2,4-Dihydroxyphenyl)-3-(3,4-hydroxyphenyl)prop-2-en-1-one
- 2-Propen-1-one, 1-(2,4-dihydroxyphenyl)-3-(3,4-dihydroxyphenyl)-, (2E)-
- 2-Propen-1-one, 1-(2,4-dihydroxyphenyl)-3-(3,4-dihydroxyphenyl)-, (E)-
- 3,4,2',4'-Tetrahydroxychalcone
- Chalcone, 2′,3,4,4′-tetrahydroxy-
Description:
Applications Butrin, isobutrin, and butein from medicinal plant Butea monosperma selectively inhibit nuclear factor-κB in activated human mast cells: suppression of tumor necrosis factor-α, interleukin (IL)-6, and IL-8. Anti-inflammatory agent.
References Woolley, D., et al.: Arthritis Res., 2, 65 (2000), Huang, D., et al.: J. Agric. Food Chem., 50, 4437 (2002), Lee, D., et al.: Science, 297, 1689 (2002),
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:
272.25
Formula:
C15H12O5
Color/Form:
Yellow
InChI:
InChI=1S/C15H12O5/c16-10-3-4-11(14(19)8-10)12(17)5-1-9-2-6-13(18)15(20)7-9/h1-8,16,18-20H/b5-1+
InChI key:
InChIKey=AYMYWHCQALZEGT-ORCRQEGFSA-N
SMILES:
O=C(/C=C/c1ccc(O)c(O)c1)c1ccc(O)cc1O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-B690125 Butein
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