1α,3β-bis(methoxymethoxy)chol-5-en-24-ol

Names

[ CAS No. ]:
106372-41-2

[ Name ]:
1α,3β-bis(methoxymethoxy)chol-5-en-24-ol

Chemical & Physical Properties

[ Molecular Formula ]:
C28H48O5

[ Molecular Weight ]:
464.67800

[ Exact Mass ]:
464.35000

[ PSA ]:
57.15000

[ LogP ]:
5.56210

Synthetic Route

Precursor & DownStream

Precursor

  • 1α,2α-epoxy-24-tetrahydropyranyloxychola-4,6-dien-3-one
  • 2-(((R)-4-((1S,3R,8S,9S,10R,13R,14S,17R)-1,3-bis(methoxymethoxy)-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentyl)oxy)tetrahydro-2H-pyran

DownStream

  • 1,25-dihydroxy-26,27-dipropylcholecalciferol
  • 26,27-diethylcholest-5-ene-1α,3β,25-triol
  • 1α,3β-bis(methoxymethoxy)-26,27-bisnorcholest-5-en-25-oic acid methyl ester
  • 1α,3β-diacetoxy-26,27-diethylcholest-5-en-25-ol
  • 1α,3β-bis(methoxymethoxy)-26,27-diethylcholest-5-en-25-ol
  • (R)-5-((1S,3R,8S,9S,10R,13R,14S,17R)-1,3-bis(methoxymethoxy)-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)hexanoic acid

Related Compounds

  • 3β,11α-bis(methoxymethoxy)chol-5-en-24-ol
  • 3β,11α-bis(methoxymethoxy)chol-5-en-24-al
  • 1α,3β-bis(methoxymethoxy)-26,27-diethylcholest-5-en-25-ol
  • 1α,3β-bis(methoxymethoxy)-26,27-bisnorcholest-5-en-25-oic acid methyl ester
  • 25,26,27-trisnorcholest-5-ene-1α,3β,24-triol 1,3-diacetate
  • 3β-(tetrahydro-2H-pyran-2-yloxy)chol-5-en-24-ol
  • (4S,4'S)-2,2'-(1,3-Bis(3,5-di-tert-butylphenyl)propane-2,2-diyl)bis(4-isopropyl-4,5-dihydrooxazole)
  • 1-(3-Methoxy-2-nitrophenyl)guanidine
  • 4-Bromo-2-nitro-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine
  • 4-(4-((4,4-Dimethylpiperidin-1-yl)methyl)-2,5-difluorophenyl)-1,4,9-triazaspiro[5.5]undecan-2-one
  • (R,E)-1-Benzyl-5-phenyl-2-styryl-1,2,3,4-tetrahydropyridine
  • (4,4,5,5,6,6,7,7,7-Nonafluoro-1-(1-hydroxycyclobutyl)heptan-2-yl)diphenylphosphine oxide
  • (S)-1-((2S,3R)-2-Amino-3-hydroxybutanoyl)pyrrolidine-2-carboxylic acid trifluoroacetate salt
  • 6-Chloro-5-methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole
  • (R)-1-(3-Chloro-4-(trifluoromethyl)phenyl)-2-methoxyethan-1-amine
  • 2-(3-Chloroprop-1-en-2-yl)-7-oxabicyclo[2.2.1]heptane
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