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Icaritin
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Icaritin

CAS: 118525-40-9

Ref. 3D-FI24531

5mg
168.00 €
10mg
212.00 €
25mg
356.00 €
50mg
543.00 €
100mg
862.00 €
Estimated delivery in United States, on Wednesday 15 Jan 2025

Product Information

Name:
Icaritin
Synonyms:
  • 3,5,7-Trihydroxy-2-(4-methoxyphenyl)-8-(3-methyl-2-buten-1-yl)-4H-1-benzopyran-4-one
  • 3,5,7-Trihydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)chromen-4-one
  • 4H,8H-Benzo[1,2-b:3,4-b']dipyran-4-one, 9,10-dihydro-3,5-dihydroxy-2-(4-methoxyphenyl)-8,8-dimethyl-
  • 4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-(4-methoxyphenyl)-8-(3-methyl-2-butenyl)-
  • 4H-1-benzopyran-4-one, 3,5,7-trihydroxy-2-(4-methoxyphenyl)-8-(3-methyl-2-buten-1-yl)-
  • Af 40
  • Anhydroicaritin
  • Anhydroicaritin, β-
  • Cycloicaritin
  • Icaritin, b-anhydro-
  • See more synonyms
  • b-Anhydroicaritin
Description:

Icaritin is a natural compound that belongs to the class of flavonoids. It has been shown to inhibit apoptosis by blocking the mitochondrial pathway and suppressing caspase-3 activity in human cancer cells. Icaritin also inhibits the activity of protein kinases, leading to decreased expression of genes involved in energy metabolism and signal pathways. The molecular docking analysis showed that icaritin binds to the active site of polymerase chain reaction (PCR). Icaritin inhibits cell proliferation by binding to DNA, which prevents transcription and replication. Icaritin also has anti-inflammatory properties, as it can inhibit prostaglandin synthesis. Icaritin may be used for the treatment of inflammation-related diseases such as rheumatoid arthritis or Crohn's disease.

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:
368.38 g/mol
Formula:
C21H20O6
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C21H20O6/c1-11(2)4-9-14-15(22)10-16(23)17-18(24)19(25)20(27-21(14)17)12-5-7-13(26-3)8-6-12/h4-8,10,22-23,25H,9H2,1-3H3
InChI key:
InChIKey=TUUXBSASAQJECY-UHFFFAOYSA-N
SMILES:
COc1ccc(-c2oc3c(CC=C(C)C)c(O)cc(O)c3c(=O)c2O)cc1
MDL:
Melting point:
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EINECS:
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HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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