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1,4,6,8-Tetrahydroxy-3-methylanthraquinone
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1,4,6,8-Tetrahydroxy-3-methylanthraquinone

CAS: 476-46-0

Ref. 3D-FT66115

5mg
206.00 €
10mg
309.00 €
25mg
560.00 €
50mg
902.00 €
100mg
1,390.00 €
Estimated delivery in United States, on Friday 13 Dec 2024

Product Information

Name:
1,4,6,8-Tetrahydroxy-3-methylanthraquinone
Synonyms:
  • Catenarin
  • 1,4,5,7-Tetrahydroxy-2-methyl-9,10-anthracenedione
  • 1,4,5,7-Tetrahydroxy-2-methyl-9,10-anthraquinone
  • 1,4,5,7-Tetrahydroxy-2-methylanthra-9,10-quinone
  • 9,10-Anthracenedione, 1,4,5,7-Tetrahydroxy-2-Methyl-
  • Anthraquinone, 1,4,5,7-tetrahydroxy-2-methyl-
  • Caterarin
  • Katenarin
  • NSC 344022
Description:

1,4,6,8-Tetrahydroxy-3-methylanthraquinone is a chemical compound that has been shown to have anti-inflammatory properties. It has been shown to inhibit the activity of the C-C chemokine receptor and reduce the production of proinflammatory cytokines in cells. 1,4,6,8-Tetrahydroxy-3-methylanthraquinone also inhibits fatty acid synthesis and acetate production in cells. The chemical structure of this compound is similar to those found in natural compounds like talaromyces and anthraquinone glycosides. This compound is soluble in water and organic solvents such as alcohols or acetones. Additional tests are needed to determine its biological properties.

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:
286.24 g/mol
Formula:
C15H10O6
Purity:
Min. 94 Area-%
Color/Form:
Powder
InChI:
InChI=1S/C15H10O6/c1-5-2-8(17)11-12(13(5)19)14(20)7-3-6(16)4-9(18)10(7)15(11)21/h2-4,16-19H,1H3
InChI key:
InChIKey=VWDXGKUTGQJJHJ-UHFFFAOYSA-N
SMILES:
Cc1cc(O)c2c(c1O)C(=O)c1cc(O)cc(O)c1C2=O
MDL:
Melting point:
Boiling point:
Flash point:
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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