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Tetrahydroxyquinone
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Tetrahydroxyquinone

CAS: 319-89-1

Ref. 3D-FT61735

1g
137.00 €
2g
196.00 €
5g
309.00 €
10g
416.00 €
25g
732.00 €
Estimated delivery in United States, on Friday 27 Dec 2024

Product Information

Name:
Tetrahydroxyquinone
Synonyms:
  • 2,3,5,6-Tetrahydroxy-1,4-benzoquinone
  • 2,3,5,6-Tetrahydroxy-2,5-cyclohexadiene-1,4-dione
  • 2,3,5,6-Tetrahydroxy-p-benzoquinone
  • 2,3,5,6-Tetrahydroxybenzoquinone
  • 2,3,5,6-Tetrahydroxycyclohexa-2,5-Diene-1,4-Dione
  • 2,5-Cyclohexadiene-1,4-dione, 2,3,5,6-tetrahydroxy-
  • Hpek-1
  • Kelox
  • NSC 112931
  • Quinone, tetrahydroxy-
  • See more synonyms
  • Terasin
  • Tetrahydroxy-1,4-benzoquinone
  • Tetrahydroxy-1,4-benzoquinone monohydrate
  • Tetrahydroxy-p-benzoquinone
  • Tetrahydroxy-p-quinone
  • Tetrahydroxy-p-quinone monohydrate
  • Tetrahydroxybenzoquinone
  • Tetrahydroxyparabenzoquinone
  • Tetroquinone monohydrate
  • p-Benzoquinone, 2,3,5,6-tetrahydroxy-
  • p-Benzoquinone, tetrahydroxy-
Description:

Tetrahydroxyquinone is a hexaketocyclohexane octahydrate that inhibits mitochondrial function and inhibits the production of ATP. It has been shown to be a potent pharmacological agent in sublethal doses, which inhibit cellular physiology at the level of redox cycle. Tetrahydroxyquinone also has an antioxidative effect by acting as a reductant and regenerating other antioxidants such as glutathione, vitamin C, and vitamin E. It is used to treat autoimmune diseases because it can suppress the production of autoantibodies and promote the production of anti-inflammatory substances. Tetrahydroxyquinone is also able to inhibit lipid peroxidation and scavenge free radicals by reacting with hydrogen fluoride (HF) or sodium citrate.

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:
172.09 g/mol
Formula:
C6H4O6
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C6H4O6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h7-8,11-12H
InChI key:
InChIKey=DGQOCLATAPFASR-UHFFFAOYSA-N
SMILES:
O=C1C(O)=C(O)C(=O)C(O)=C1O
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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