2,7,9-tricarboxy-1H-pyrrolo(2,3-f)quinoline-4,5-diol

Suppliers

Names

[ CAS No. ]:
79127-57-4

[ Name ]:
2,7,9-tricarboxy-1H-pyrrolo(2,3-f)quinoline-4,5-diol

[Synonym ]:
2,7,9-Tricarboxy-1H-pyrrolo(2,3-f)quinoline-4,5-diol
4,5-dihydroxy-4,5-dioxo-1H-pyrrolo{2,3-f}quinoline-2,7,9-tricarboxylic acid
5-hydroxy-4-oxo-1,6-dihydropyrrolo[2,3-f]quinoline-2,7,9-tricarboxylic acid
Pyrroloquinolinequinol
PQQH2
reduced pyrroloquinoline-quinone

Chemical & Physical Properties

[ Density]:
2.07g/cm3

[ Boiling Point ]:
619.6ºC at 760 mmHg

[ Molecular Formula ]:
C14H8N2O8

[ Molecular Weight ]:
332.22200

[ Flash Point ]:
328.5ºC

[ Exact Mass ]:
332.02800

[ PSA ]:
180.78000

[ LogP ]:
0.80960

[ Index of Refraction ]:
1.855

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • pyrroloquinoline quinone
  • 4,5-Dioxo-4,5-dihydro-1H-pyrrol[2,3-f]quinoline-2,7,9-tricarboxylic acid trimethyl ester
  • Aminoguanidine hemisulfate
  • Thiophenol

DownStream

  • pyrroloquinoline quinone

Related Compounds

  • 3-amino-3-(1-ethenyl-1H-pyrazol-4-yl)cyclobutan-1-ol
  • 1-(3-Chloro-4-methylphenyl)-4-prop-2-enylpiperazine-2,3-dione
  • 1-(Cyclohexylmethyl)-4-(3-fluoro-4-methylphenyl)piperazine-2,3-dione
  • N-(4-methoxy-3,3-dimethylbutyl)cyclohexanamine
  • Trihexyl(tetradecyl)phosphonium docusate
  • 2-[(5-Bromo-2-chlorophenyl)methyl]oxirane
  • 1-But-2-ynyl-4-(3,5-dimethylphenyl)piperazine-2,3-dione
  • 1-But-2-ynyl-4-(4-propan-2-ylphenyl)piperazine-2,3-dione
  • 3-[(2-Tert-butylphenyl)methyl]azetidine
  • 2-Tert-butyloxan-4-yl chloroformate
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.