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2,3-Dimethoxy-5-methyl-1,4-benzoquinone
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2,3-Dimethoxy-5-methyl-1,4-benzoquinone

CAS: 605-94-7

Ref. 3D-FD38710

5g
164.00 €
10g
281.00 €
25g
452.00 €
50g
723.00 €
100g
1,038.00 €
Estimated delivery in United States, on Tuesday 14 Jan 2025

Product Information

Name:
2,3-Dimethoxy-5-methyl-1,4-benzoquinone
Synonyms:
  • Coenzyme Q0
  • 2,3-Dimethoxy-5-Methyl-P-Benzoquinone
  • 2,3-Dimethoxy-5-Methylcyclohexa-2,5-Diene-1,4-Dione
  • 2,3-Dimethoxy-5-methyl-2,5-cyclohexadiene-1,4-dione
  • 2,3-Dimethoxy-5-methylbenzoquinone
  • 2,3-Dimethoxy-6-methyl-1,4-benzoquinone
  • 2,3-Dimethoxy-6-methyl-p-benzoquinone
  • 2,5-Cyclohexadiene-1,4-dione, 2,3-dimethoxy-5-methyl-
  • 2-Methyl-4,5-dimethoxy-p-quinone
  • 2-Methyl-5,6-dimethoxybenzoquinone
  • See more synonyms
  • 5,6-Dimethoxy-2-methyl-1,4-benzoquinone
  • CoQ<sub>0</sub>
  • Coenzyme Q<sub>0</sub>
  • Q<sub>0</sub>
  • Ubiquinone 0
  • Ubiquinone Q<sub>0</sub>
  • p-Benzoquinone, 2,3-dimethoxy-5-methyl-
Description:

2,3-Dimethoxy-5-methyl-1,4-benzoquinone is a chemical compound that belongs to the family of antioxidants. It has been shown to have antioxidative properties and can be used in polymerase chain reaction (PCR) as a non-fluorescent dye. The polymerase chain activity of 2,3-dimethoxy-5-methyl-1,4-benzoquinone was studied using a model system which consisted of a mixture of hl60 cells and an enzyme solution. When tested on hl60 cells, this compound had antiinflammatory effects and inhibited the production of reactive oxygen species by inhibiting the enzyme activities involved in oxidative metabolism. Disulfide bonds are important for protein folding and stability. Redox potentials are related to the oxidation state of an atom or molecule in relation to its electron distribution. Titration calorimetry is used to measure the heat released during a chemical reaction and inhibitor binding studies can be used

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:
182.17 g/mol
Formula:
C9H10O4
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C9H10O4/c1-5-4-6(10)8(12-2)9(13-3)7(5)11/h4H,1-3H3
InChI key:
InChIKey=UIXPTCZPFCVOQF-UHFFFAOYSA-N
SMILES:
COC1=C(OC)C(=O)C(C)=CC1=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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