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4,5-Dihydro-4,5-dioxo-1H-pyrrolo[2,3-f]quinoline-2,7,9-tricarboxylic acid
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4,5-Dihydro-4,5-dioxo-1H-pyrrolo[2,3-f]quinoline-2,7,9-tricarboxylic acid

CAS: 72909-34-3

Ref. 3D-FD21985

1g
203.00 €
2g
324.00 €
5g
542.00 €
10g
775.00 €
25g
1,093.00 €
Estimated delivery in United States, on Thursday 16 Jan 2025

Product Information

Name:
4,5-Dihydro-4,5-dioxo-1H-pyrrolo[2,3-f]quinoline-2,7,9-tricarboxylic acid
Synonyms:
  • Pyrroloquinoline quinonePQQMethoxatin
  • 1H-Pyrrolo[2,3-f]quinoline-2,7,9-tricarboxylic acid, 4,5-dihydro-4,5-dioxo-
  • 2,7,9-Tricarboxy-4,5-dihydro-4,5-dioxo-1H-pyrrolo[2,3-f]quinoline
  • 4,5-Dihydro-4,5-dioxo-1H-pyrrolo[2,3-f]quinoline-2,7,9-tricarboxylic Acid
  • 4,5-dioxo-4,5-dihydro-1H-pyrrolo[2,3-f]quinoline-2,7,9-tricarboxylic acid
  • Coenzyme PQQ
  • Methoxatine
  • PQQ
  • Pyrroloquinoline quinone
  • Methoxatin
  • See more synonyms
Description:

4,5-Dihydro-4,5-dioxo-1H-pyrrolo[2,3-f]quinoline-2,7,9-tricarboxylic acid (DHPDC) is a coenzyme that can be synthesized by oxidation of the corresponding trifluoroacetate ester. DHPDC is a strong electron donor and has a redox potential of +0.28 V. The enzyme can catalyze the formation of disulfide bonds in proteins by oxidizing cysteine residues. DHPDC is also an important component of many biological processes such as the synthesis of proteins and nucleic acids. It does this by transferring electrons from one molecule to another. This process is known as reduction. DHPDC may also have anti-inflammatory properties which make it useful for treating human diseases caused by wild type strains or human pathogens such as Pseudomonas aeruginosa and Staph

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:
330.21 g/mol
Formula:
C14H6N2O8
Purity:
Min. 95 Area-%
Color/Form:
Powder
InChI:
InChI=1S/C14H6N2O8/c17-10-4-2-6(14(23)24)15-8(4)7-3(12(19)20)1-5(13(21)22)16-9(7)11(10)18/h1-2,15H,(H,19,20)(H,21,22)(H,23,24)
InChI key:
InChIKey=MMXZSJMASHPLLR-UHFFFAOYSA-N
SMILES:
O=C(O)c1cc(C(=O)O)c2c(n1)C(=O)C(=O)c1cc(C(=O)O)[nH]c1-2
MDL:
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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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