(Chlorformyl)ameisensaeure cholesterylester

Names

[ CAS No. ]:
80607-99-4

[ Name ]:
(Chlorformyl)ameisensaeure cholesterylester

Chemical & Physical Properties

[ Molecular Formula ]:
C29H45ClO3

[ Molecular Weight ]:
477.11900

[ Exact Mass ]:
476.30600

[ PSA ]:
43.37000

[ LogP ]:
7.70500

Precursor & DownStream

Precursor

DownStream

  • Cholest-5-ene
  • Cholesterol Formate

Related Compounds

  • (Chlorformyl)ameisensaeure-p-tolylester
  • (Chlorformyl)ameisensaeurephenylester
  • 1-[aziridin-1-yl-[[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]phosphoryl]aziridine
  • 5-Chlorformyl-2,4-diphenylthiophen-3-carbonsaeure-methylester
  • [10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2,2-dichloroacetate
  • phenacyl formate
  • 5-{4-bromo-1H-pyrrolo[2,3-c]pyridin-3-yl}pent-4-yn-1-amine
  • 2-[(3-{4-bromo-1H-pyrrolo[2,3-c]pyridin-3-yl}prop-2-yn-1-yl)oxy]ethan-1-amine
  • 3-(((S)-2-(4-Chlorophenyl)-3-(4-((5R,7R)-7-hydroxy-5-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperazin-1-yl)-3-oxopropyl)amino)-N-(8-((2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)amino)octyl)propanamide 2,2,2-trifluoroacetate
  • 4-{4-bromo-1H-pyrrolo[2,3-c]pyridin-3-yl}but-3-ynoic acid
  • 2-[(3-{4-bromo-1H-pyrrolo[2,3-c]pyridin-3-yl}prop-2-yn-1-yl)sulfanyl]ethan-1-ol
  • 5-(2-{4-bromo-1H-pyrrolo[2,3-c]pyridin-3-yl}ethynyl)-1-methyl-1H-pyrazole
  • (3-{4-bromo-1H-pyrrolo[2,3-c]pyridin-3-yl}prop-2-yn-1-yl)(tert-butyl)amine
  • 4-bromo-3-(3-ethoxyprop-1-yn-1-yl)-1H-pyrrolo[2,3-c]pyridine
  • 1-[(dimethyl-1,3-thiazol-5-yl)methyl]-3-methyl-1H-pyrazol-4-amine
  • 3-methyl-1-[2-(1-methylpyrrolidin-2-yl)ethyl]-1H-pyrazol-4-amine
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