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Vitexicarpin
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Vitexicarpin

CAS: 479-91-4

Ref. 3D-FV73793

5mg
137.00 €
10mg
217.00 €
25mg
406.00 €
50mg
615.00 €
100mg
997.00 €
Estimated delivery in United States, on Tuesday 21 Jan 2025

Product Information

Name:
Vitexicarpin
Synonyms:
  • Casticin5,3'-Dihydroxy-3,6,7,4'-Tetramethoxyflavone
  • 3,6,7,4′-Tetra-O-methyl-5,3′-dihydroxyflavone
  • 3,6,7,4′-Tetra-O-methylquercetagetin
  • 4H-1-benzopyran-4-one, 5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-3,6,7-trimethoxy-
  • 5,12-Dihydroxy-2,6,7,13-tetramethoxyflavone
  • 5,3′-Dihydroxy-3,6,7,4′-tetramethoxyflavone
  • 5-Hydroxy-2-(3-hydroxy-4-methoxyphenyl)-3,6,7-trimethoxy-4H-1-benzopyran-4-one
  • 5-Hydroxy-2-(3-hydroxy-4-methoxyphenyl)-3,6,7-trimethoxy-4H-chromen-4-on
  • 5-Hydroxy-2-(3-hydroxy-4-methoxyphenyl)-3,6,7-trimethoxy-4H-chromen-4-one
  • Casticine
  • See more synonyms
  • Flavone, 3′,5-dihydroxy-3,4′,6,7-tetramethoxy-
  • Quercetagetin 3,6,7,4′-tetramethyl ether
  • Vitexcarpin
  • Casticin
Description:

Vitexicarpin is an antioxidant that is found in the leaves of Vitex agnus-castus. It has a reactive structure, which has been shown to bind to basic proteins and pro-apoptotic proteins, as well as reactive oxygen species. Vitexicarpin has been found to possess anti-inflammatory activity, which may be due to its ability to inhibit the production of prostaglandins. In addition, vitexicarpin has been shown to have the ability to protect neurons from death by inhibiting mitochondrial permeability transition pore opening and co2 flow. This compound also induces apoptosis in cancer cells by binding with casticin (a protein) and causing cell death through a caspase-dependent apoptosis pathway.

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:
374.34 g/mol
Formula:
C19H18O8
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C19H18O8/c1-23-11-6-5-9(7-10(11)20)17-19(26-4)16(22)14-12(27-17)8-13(24-2)18(25-3)15(14)21/h5-8,20-21H,1-4H3
InChI key:
InChIKey=PJQLSMYMOKWUJG-UHFFFAOYSA-N
SMILES:
COc1ccc(-c2oc3cc(OC)c(OC)c(O)c3c(=O)c2OC)cc1O
MDL:
Melting point:
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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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