Cholesteryl Docosapentaenoate

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Names

[ CAS No. ]:
70110-49-5

[ Name ]:
Cholesteryl Docosapentaenoate

[Synonym ]:
CHOLESTERYL DOCOSAPENTAENOATE
(3β)-Cholest-5-en-3-yl (7Z,10Z,13Z,16Z,19Z)-7,10,13,16,19-docosapentaenoate
cholesteryl (7Z,10Z,13Z,16Z,19Z)-docosapentaenoate
7,10,13,16,19-Docosapentaenoic acid, (3β)-cholest-5-en-3-yl ester, (7Z,10Z,13Z,16Z,19Z)-

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
716.4±49.0 °C at 760 mmHg

[ Molecular Formula ]:
C49H78O2

[ Molecular Weight ]:
699.142

[ Flash Point ]:
388.5±17.4 °C

[ Exact Mass ]:
698.600159

[ LogP ]:
18.25

[ Vapour Pressure ]:
0.0±2.3 mmHg at 25°C

[ Index of Refraction ]:
1.531

Related Compounds

  • Cholesteryl caprylate
  • cholesteryl hemisuccinate*monocyclohexylamine
  • cholesteryl oleyl ether
  • cholesteryl oleate, [oleate-1-14c]
  • cholesteryl gamma-aminobutyrate
  • CHOLESTERYL PYRENE-1-CARBOXYLATE
  • 2-(4-Methylpent-3-en-1-yl)cyclobutan-1-ol
  • N-cyclohexyl-1-benzothiophen-7-amine
  • 1-[(5-Propylthiophen-2-yl)methyl]cyclopropan-1-ol
  • (3'-Chloro-4'-fluoro-2-methyl-[1,1'-biphenyl]-4-yl)methanol
  • 5-{[3-(Ethenyloxy)propyl]amino}pyridine-2-carbonitrile
  • 1-(2-Aminobutan-2-yl)-3,3,5-trimethylcyclohexan-1-ol
  • [1-(2-Cyclopropylphenyl)cyclobutyl]methanol
  • 3-(3,4-dihydro-1H-2-benzopyran-6-yl)azetidin-3-ol
  • 6-Chloro-2,4'-difluoro-3-methyl-1,1'-biphenyl
  • 6-Bromo-3-nitroquinolin-4-yl 4-methylbenzene-1-sulfonate
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