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Chrysophanic acid
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Chrysophanic acid

CAS: 481-74-3

Ref. 3D-FC20424

1g
526.00 €
2g
888.00 €
100mg
156.00 €
250mg
218.00 €
500mg
349.00 €
Estimated delivery in United States, on Monday 13 Jan 2025

Product Information

Name:
Chrysophanic acid
Synonyms:
  • 1,8-Dihydroxy-3-methyl-9,10-anthracenedione1,8-Dihydroxy-3-methylanthraquinone3-Methylchrysazin
  • 1,8-Dihidroxi-3-Metilantraquinona
  • 1,8-Dihydroxy-3-Methylanthracene-9,10-Dione
  • 1,8-Dihydroxy-3-Methylanthraquinone
  • 1,8-Dihydroxy-3-methyl-9,10-anthracenedione
  • 1,8-Dihydroxy-3-methyl-9,10-anthraquinone
  • 1,8-Dihydroxy-3-methyl-anthraquinone
  • 1,8-Dihydroxy-3-methylanthrachinon
  • 2-Methyl-4,5-dihydroxyanthraquinone
  • 3-Methyl-1,8-dihydroxyanthraquinone
  • See more synonyms
  • 3-Methylchrysazin
  • 4,5-Dihydroxy-2-methylanthraquinone
  • 9,10-Anthracenedione, 1,8-dihydroxy-3-methyl-
  • Anthraquinone, 1,8-dihydroxy-3-methyl-
  • Nsc 37132
  • Nsc 646567
  • Turkey Rhubarb
  • C.I. 75400
Description:

Chrysophanic acid is a natural compound that has been shown to inhibit the activity of Cox-2 and COX-1, two enzymes involved in the inflammatory response. Chrysophanic acid also inhibits the production of prostaglandins, which are involved in pain and inflammation. The cytotoxicity of chrysophanic acid has been evaluated by testing its effect on HL-60 cells. This compound induces apoptosis in HL-60 cells by stimulating a calcium influx into the cytosol and changes in signal pathways that lead to mitochondrial membrane potential loss. Chrysophanic acid has been shown to be toxic to squamous carcinoma cell lines but not to normal human keratinocytes. It also inhibits the growth of cancerous cells at low doses but does not affect healthy cells.

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:
254.24 g/mol
Formula:
C15H10O4
Purity:
Min. 95 Area-%
Color/Form:
Powder
InChI:
InChI=1S/C15H10O4/c1-7-5-9-13(11(17)6-7)15(19)12-8(14(9)18)3-2-4-10(12)16/h2-6,16-17H,1H3
InChI key:
InChIKey=LQGUBLBATBMXHT-UHFFFAOYSA-N
SMILES:
Cc1cc(O)c2c(c1)C(=O)c1cccc(O)c1C2=O
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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