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Apigenin - 97%
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Apigenin - 97%

CAS: 520-36-5

Ref. 3D-FA16099

5g
105.00 €
10g
182.00 €
25g
273.00 €
50g
385.00 €
100g
572.00 €
Estimated delivery in United States, on Wednesday 10 Jul 2024

Product Information

Name:
Apigenin - 97%
Synonyms:
  • 4',5,7-Trihydroxyflavone5,7-dihydroxy-2-(4-hydroxyphenyl)-4-benzopyrone
  • 4',5,7-Trihydroxyflavone
  • 4′,5,7-Trihydroxyflavone
  • 5,7,4'-Trihydroxyflavone
  • 5,7-Dihidroxi-2-(4-Hidroxifenil)-4-Benzopirona
  • 5,7-Dihydroxy-2-(4-Hydroxyphenyl)-4-Benzopyrone
  • 5,7-Dihydroxy-2-(4-Hydroxyphenyl)chromen-4-one
  • 5,7-Dihydroxy-2-(4-hydroxyphenyl)-4-benzopyron
  • 5,7-Dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
  • 5,7-Dihydroxy-2-p-hydroxyphenyl-4-chromenone
  • See more synonyms
  • Apegenin
  • Apigenin
  • Apigenine
  • Apigenol
  • Chamomile
  • Flavone, 4',5,7-trihydroxy-
  • Flavone, 4′,5,7-trihydroxy-
  • Ly 080400
  • Nsc 83244
  • Pelargidenon 1449
  • St 056301
  • Uccf 031
  • Versulin
Description:

Apigenin is a flavonoid found in plants and vegetables. It has been shown to have anti-inflammatory effects, and may also be beneficial for the treatment of autoimmune diseases. Apigenin has been shown to inhibit the proliferation of virus-infected cells by preventing viral gene expression and protein synthesis, as well as by inducing apoptosis. Apigenin also inhibits collagen gel contraction, which is an important factor in skin cancer development. Apigenin also shows potential for treating prostate cancer cells by inhibiting their growth. The chemical structures of apigenin are similar to those of other flavonoids, with hydroxyl groups on the B ring and an aromatic A ring that contains two benzene rings fused together with a single bond between them. The IUPAC name for apigenin is 3′,4′,5,7-tetrahydroxyflavone.

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:
270.24 g/mol
Formula:
C15H10O5
Purity:
Min. 97 Area-%
Color/Form:
Powder
InChI:
InChI=1S/C15H10O5/c16-9-3-1-8(2-4-9)13-7-12(19)15-11(18)5-10(17)6-14(15)20-13/h1-7,16-18H
InChI key:
InChIKey=KZNIFHPLKGYRTM-UHFFFAOYSA-N
SMILES:
O=c1cc(-c2ccc(O)cc2)oc2cc(O)cc(O)c12
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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