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Apigenin - 94%
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Apigenin - 94%

CAS: 520-36-5

Ref. 3D-FA159894

50g
180.00 €
100g
283.00 €
250g
457.00 €
Estimated delivery in United States, on Friday 20 Dec 2024

Product Information

Name:
Apigenin - 94%
Synonyms:
  • 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
  • Apegenin
  • See more synonyms
  • 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 that has been shown to have a number of biological properties, including anti-inflammatory, antioxidant, and anticancer activities. Apigenin inhibits the expression of pro-inflammatory cytokines and induces apoptosis in cancer cells. Apigenin also acts as an inhibitor of the angiogenic pathway by binding to DNA and inhibiting transcriptional activity. In vitro assays have shown apigenin's ability to inhibit proliferation and induce apoptosis in human cancer tissues. Apigenin has also been found to reduce atherosclerotic lesion size in mice. This compound is a natural product derived from curcuma aromatica (turmeric) and other plants such as parsley, chamomile, or peppermint. Curcuminoids are found in turmeric and other plants such as parsley, chamomile, or peppermint. These compounds are responsible for the yellow color of these plants.

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. 95%
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:
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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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