Name | pyrroloquinoline quinol |
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Synonyms |
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 |
Density | 2.07g/cm3 |
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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 |
~99% 79127-57-4 |
Literature: Mure, Minae; Nii, Kazumi; Inoue, Teruhisa; Itoh, Shinobu; Ohshiro, Yoshiki Journal of the Chemical Society, Perkin Transactions 2: Physical Organic Chemistry (1972-1999), 1990 , # 2 p. 315 - 320 |
~% 79127-57-4 |
Literature: Rodriguez, Evelyn J.; Bruice, Thomas C. Journal of the American Chemical Society, 1989 , vol. 111, # 20 p. 7947 - 7956 |
~% 79127-57-4 |
Literature: Itoh, Shinobu; Ohshiro, Yoshiki; Agawa, Toshio Bulletin of the Chemical Society of Japan, 1986 , vol. 59, # 6 p. 1911 - 1914 |
~97% 79127-57-4 |
Literature: Mure; Nu; Itoh; Ohshiro Bulletin of the Chemical Society of Japan, 1990 , vol. 63, # 2 p. 417 - 420 |
~% 79127-57-4 |
Literature: Itoh, Shinobu; Kato, Nobuyuki; Ohshiro, Yoshiki; Agawa, Toshio Chemistry Letters, 1985 , p. 135 - 136 |
Precursor 4 | |
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DownStream 1 | |