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Acacetin
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Acacetin

CAS: 480-44-4

Ref. 3D-FA16905

10mg
185.00 €
25mg
330.00 €
50mg
457.00 €
100mg
780.00 €
250mg
1,221.00 €
Estimated delivery in United States, on Wednesday 15 Jan 2025

Product Information

Name:
Acacetin
Synonyms:
  • 2-(4-Methoxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one4'-O-Methylapigenin5,7-Dihydroxy-4'-methoxyflavone
  • 2-(4-Methoxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one
  • 480-44-4
  • 4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-methoxyphenyl)-
  • 4′-Methylapigenin
  • 4′-O-Methyl-5,7,4′-trihydroxyflavone
  • 4′-O-Methylapigenin
  • 5,7-Dihydroxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one
  • 5,7-Dihydroxy-2-(4-methoxyphenyl)-4H-chromen-4-one
  • 5,7-Dihydroxy-4′-methoxyflavone
  • See more synonyms
  • Apigenin-4'-methyl Ether
  • Buddleoflavonol
  • Flavone, 5,7-dihydroxy-4′-methoxy-
  • Linarigenin
  • Ly 064233
  • NSC 76061
Description:

Anti-peroxidative; anti-inflammatory; anti-proliferative; induces apoptosis

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

Chemical properties

Molecular weight:
284.26 g/mol
Formula:
C16H12O5
Purity:
Min. 97 Area-%
Color/Form:
Yellow Powder
InChI:
InChI=1S/C16H12O5/c1-20-11-4-2-9(3-5-11)14-8-13(19)16-12(18)6-10(17)7-15(16)21-14/h2-8,17-18H,1H3
InChI key:
InChIKey=DANYIYRPLHHOCZ-UHFFFAOYSA-N
SMILES:
COc1ccc(-c2cc(=O)c3c(O)cc(O)cc3o2)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
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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