ubiquinone-7

Names

[ CAS No. ]:
303-95-7

[ Name ]:
ubiquinone-7

[Synonym ]:
Q-Gel
Liquid-Q
ubiquinone-35
coenzyme Q10
2-[(2E,6E,10E,14E,18E,22E)-3,7,11,15,19,23,27-Heptamethyl-2,6,10, 14,18,22,26-octacosaheptaen-1-yl]-5,6-dimethoxy-3-methyl-1,4-benz oquinone
oxidized coenzyme Q7
COQ10
Coenz10
Q-10
Kudesan
neuqinon
Ubichinon-35
trans-Ubichinon-7
oxidized coenzyme Q10
All-Trans Coenzyme Q7
eiquinon
Ensorb
Carenone
ubiquinone Q10

Chemical & Physical Properties

[ Density]:
0.98 g/cm3

[ Boiling Point ]:
736.9ºCat 760 mmHg

[ Melting Point ]:
31-32ºC

[ Molecular Formula ]:
C44H66O4

[ Molecular Weight ]:
658.99200

[ Flash Point ]:
290.9ºC

[ Exact Mass ]:
658.49600

[ PSA ]:
52.60000

[ LogP ]:
12.67440

[ Index of Refraction ]:
1.522

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GU5310000
CHEMICAL NAME :
2,5-Cyclohexadiene-1,4-dione, 2-(3,7,11,15,19,23,27-heptamethyl-2,6,10,14,18,22,26- octacosaheptenyl)-5,6-dimethoxy-3-methyl-, (all-E)-
CAS REGISTRY NUMBER :
303-95-7
BEILSTEIN REFERENCE NO. :
2406878
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C44-H66-O4
MOLECULAR WEIGHT :
659.10

Synthetic Route

Precursor & DownStream

Precursor

  • trimethylaluminum
  • 4-chloro-2-methyl-crotonaldehyde
  • 1,1-dimethoxy-2-methylbut-3-en-2-ol
  • trans-3-hydroxymethyl-2-butenyl chloride
  • UNII:O364AQJ1K5
  • 1-chloro-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraene
  • 1-methyl-4-(((2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraen-1-yl)sulfonyl)benzene

DownStream


Related Compounds

  • Ubiquinone 7
  • Ubiquinone Q2
  • 2,7-Diazatetracyclo(3.3.3.04,9.08,11)undecane, N,N'-dimethyl
  • 1,7-Dihydroxy-3-methoxy-2-prenylxanthone
  • 3,7,8-trihydroxy-2-phenylchromen-4-one
  • 3-(7-methoxy-1,3-benzodioxol-5-yl)-2-propenal
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • {5-Oxa-8-azaspiro[3.5]nonan-7-yl}methanol
  • 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
  • [1-(3-phenyl-1H-pyrazol-4-yl)cyclobutyl]methanol
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • (1-methyl-1H-indol-6-yl)methyl sulfamate