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Apigenin
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Apigenin

CAS: 520-36-5

Ref. TR-A726500

25mg
89.00 €
50mg
160.00 €
100mg
213.00 €
Estimated delivery in United States, on Wednesday 15 Jan 2025

Product Information

Name:
Apigenin
Controlled Product
Synonyms:
  • 5,7-Dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
  • 4',5,7-Trihydroxyflavone
  • Pelargidenon 1449
  • 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-p-hydroxyphenyl-4-chromenone
  • See more synonyms
  • Apegenin
  • Apigenine
  • Apigenol
  • Chamomile
  • Flavone, 4',5,7-trihydroxy-
  • Flavone, 4′,5,7-trihydroxy-
  • Ly 080400
  • Nsc 83244
  • St 056301
  • Uccf 031
  • Versulin
  • 75580
  • 4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxyphenyl)-
  • 5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one
  • C.I. Natural Yellow 1
  • 75590
Description:

Applications Induces the reversion of transformed phenotypes of v-H-ras-transformed NIH 3T3 cells at low concentration (12.5 uM) by inhibiting MAP kinase activity. Also inhibits the proliferation of malignant tumor cells by G2/M arrest and induces morphological differentiation. Apigenin has also been reported to enhance the gap juntion intracellular communication in liver cells.uv(max)ethanol: 269, 340 nm (e= 18,800, 20,900) moderately sol. in hot alcohol
References Chaumontet, C., et al.: Carcinogenesis, 15, 2325 (1994); Sato, F., et al.: Biochem. Biophys. Res. Commun., 204, 578 (1994); Kuo, M.L. et al.: Biochem. Biophys. Res. Commun., 212, 767 (1995);

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:
270.24
Formula:
C15H10O5
Color/Form:
Yellow To Brown
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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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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