acetonyl methoxatin

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Names

[ CAS No. ]:
73030-04-3

[ Name ]:
acetonyl methoxatin

[Synonym ]:
1H-Pyrrolo(2,3-f)quinoline-2,7,9-tricarboxylic acid,4,5-dihydro-5-hydroxy-4-oxo-5-(2-oxopropyl)
5-hydroxy-4-oxo-5-(2-oxopropyl)-4,5-dihydro-1h-pyrrolo[2,3-f]quinoline-2,7,9-tricarboxylic acid
quinonoid alcohol dehydrogenase coenzyme acetone adduct
Acetonyl methoxatin
4,5-dihydro-5-hydroxy-4-oxo-5-(2-oxopropyl)-1H-pyrrolo<2,3-f>quinoline-2,7,8-tricarboxylic acid
4,5-dihydro-5-hydroxy-4-oxo-5-(2-oxopropyl)-1H-pyrrolo<2,3-f>quinoline-2,7,9-tricarboxylic acid

Chemical & Physical Properties

[ Density]:
1.778g/cm3

[ Boiling Point ]:
1012.3ºC at 760 mmHg

[ Molecular Formula ]:
C17H12N2O9

[ Molecular Weight ]:
388.28500

[ Flash Point ]:
566ºC

[ Exact Mass ]:
388.05400

[ PSA ]:
194.95000

[ LogP ]:
0.53430

[ Index of Refraction ]:
1.732

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • pyrroloquinoline quinone
  • Acetone
  • 4,5-Dioxo-4,5-dihydro-1H-pyrrol[2,3-f]quinoline-2,7,9-tricarboxylic acid trimethyl ester
  • 2-ethyl 7,9-dimethyl 3-nitro-4,5-dioxo-4,5-dihydro-1H-pyrrolo[2,3-f]quinoline-2,7,9-tricarboxylate
  • dimethyl 7,8-dimethoxy-6-[3-methoxy-3-oxo-2-(phenylhydrazono)propyl]-5-nitro-2,4-quinolinedicarboxylate
  • Dimethyl 2-oxopentanedioate
  • Dimethyl 3-bromo-2-oxopentanedioate
  • methyl 6-formamido-5-methoxy-1H-indole-2-carboxylate
  • trimethyl 9-hydroxy-5-methoxy-6,7,8,9-tetrahydro-1H-pyrrolo[2,3-f]quinoline-2,7,9-tricarboxylate
  • trimethyl 5,5-dimethoxy-4-oxo-4,5-dihydro-1H-pyrrolo[2,3-f]quinoline-2,7,9-tricarboxylate

DownStream

Related Compounds

  • Acetonyl-(4-ethoxy-phenyl)-tellurdichlorid
  • acetonyl acetone bis-thiobenzoylhydrazone
  • Acetonyl-(4-methoxy-phenyl)-tellurdichlorid
  • acetonyl α,α-diphenylacetonyl ether
  • acetonyl phenacyl ether
  • acetonyl-3 hydroxy-6 phthalate de methyle
  • 2-(5-chloro-2-methylphenyl)-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-3,4-dihydro-2H-1lambda6,2,4-benzothiadiazine-1,1,3-trione
  • 2-[8-(4-methylbenzoyl)-9-oxo-2H,3H,6H,9H-[1,4]dioxino[2,3-g]quinolin-6-yl]acetamide
  • 2-(3,4-dimethoxyphenyl)-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-3,4-dihydro-2H-1lambda6,2,4-benzothiadiazine-1,1,3-trione
  • 3-methyl-2-[3-(morpholin-4-yl)pyrazin-2-yl]-4,5,6,7-tetrahydro-2H-indazole
  • 3,6-Bis(3-nitrophenyl)piperazine-2,5-dione
  • 2-(5-chloro-2-methylphenyl)-4-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-3,4-dihydro-2H-1lambda6,2,4-benzothiadiazine-1,1,3-trione
  • 3-benzyl-2-[(cyclopropylmethyl)sulfanyl]-3H,4H-thieno[3,2-d]pyrimidin-4-one
  • 2-(3,4-dimethylphenyl)-4-(prop-2-en-1-yl)-3,4-dihydro-2H-1lambda6,2,4-benzothiadiazine-1,1,3-trione
  • 2-(3,5-dimethylphenyl)-4-(prop-2-en-1-yl)-3,4-dihydro-2H-1lambda6,2,4-benzothiadiazine-1,1,3-trione
  • 2-(5-chloro-2-methylphenyl)-4-[(oxan-4-yl)methyl]-3,4-dihydro-2H-1lambda6,2,4-benzothiadiazine-1,1,3-trione
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