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
  • Pimavanserin metabolite M15
  • Pimavanserin metabolite (ac-271366)
  • MJ98FY4Evc
  • N-[2-(1H-indol-3-yl)ethyl]-2-[(6-methyl-4-oxo-4aH-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]acetamide
  • 7-Bromo-4-chloro-5-(4-cyclopropylbenzyl)benzo[d][1,3]dioxole
  • 1-(3-(Phenylsulfonyl)pyrrolidin-1-yl)ethanone
  • {4-[5-(2-Chlorobiphenyl-4-yl)-[1,2,4]-oxadiazol-3-yl]-phenyl}-methanol
  • {Benzyl[(trimethylsilyl)methyl]amino}methanol
  • Urea, N-[(1,2-dihydro-4,6-dimethyl-2-oxo-3-pyridinyl)methyl]-Na(2)-[(6-methyl-3-pyridinyl)methyl]-
  • 4-(Azetidin-1-ylsulfonyl)benzonitrile
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