ubiquinone-5

Names

[ CAS No. ]:
4370-61-0

[ Name ]:
ubiquinone-5

[Synonym ]:
2,3-dimethoxy-5-methyl-6-[(2E,6E,10E,14E)-3,7,11,15,19-pentamethylicosa-2,6,10,14,18-pentaenyl]cyclohexa-2,5-diene-1,4-dione
2,3-dimethoxy-5-methyl-6-pentaprenyl-1,4-benzoquinone
CoQ5

Chemical & Physical Properties

[ Density]:
1g/cm3

[ Boiling Point ]:
637.9ºC at 760mmHg

[ Molecular Formula ]:
C34H50O4

[ Molecular Weight ]:
522.75800

[ Flash Point ]:
262ºC

[ Exact Mass ]:
522.37100

[ PSA ]:
52.60000

[ LogP ]:
9.22140

[ Index of Refraction ]:
1.518

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Ubiquinone Q0
  • 2,3-Dimethoxy-5-methyl-1,4-benzenediol
  • 2,3,4,5-Tetramethoxytoluene
  • trimethyl((2E,6E,10E,14E)-3,7,11,15,19-pentamethylicosa-2,6,10,14,18-pentaen-1-yl)stannane

DownStream

Related Compounds

  • Ubiquinone-5
  • Ubiquinone Q2
  • ubiquinone-0 anion-radical
  • UBIQUINONE
  • Ubiquinone Q0
  • Coenzyme Q2
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 4-(1-Bromoethyl)oxane
  • 5-Ethoxy-1-methyl-3-(propan-2-YL)-1H-pyrazol-4-amine
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine