pre-Calcitriol PTAD Adduct

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Names

[ CAS No. ]:
86307-44-0

[ Name ]:
pre-Calcitriol PTAD Adduct

[Synonym ]:
Impurity C of Calcitriol
Calcitriol Impurity 3

Chemical & Physical Properties

[ Molecular Formula ]:
C35H49N3O5

[ Molecular Weight ]:
591.78100

[ Exact Mass ]:
591.36700

[ PSA ]:
109.62000

[ LogP ]:
5.05860

[ Storage condition ]:
2-8℃

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (4aR,6aR,7R,9aR,11S)-11-((R)-5-hydroxy-2-methyl-3-oxocyclohex-1-en-1-yl)-7-((R)-6-hydroxy-6-methylheptan-2-yl)-6a-methyl-2-phenyl-4a,6,6a,7,8,9,9a,11-octahydro-1H,5H-cyclopenta[f][1,2,4]triazolo[1,2-a]cinnoline-1,3(2H)-dione
  • 4-Phenylurazole
  • 25-hydroxy previtamin D3
  • (4aR,6aR,7R,9aR,11S)-11-((S)-5-hydroxy-2-methylcyclohex-1-en-1-yl)-7-((R)-6-hydroxy-6-methylheptan-2-yl)-6a-methyl-2-phenyl-4a,6,6a,7,8,9,9a,11-octahydro-1H,5H-cyclopenta[f][1,2,4]triazolo[1,2-a]cinnoline-1,3(2H)-dione
  • (4aR,6aR,7R,9aR,11S)-11-((S)-5-((tert-butyldimethylsilyl)oxy)-2-methylcyclohex-1-en-1-yl)-7-((R)-6-hydroxy-6-methylheptan-2-yl)-6a-methyl-2-phenyl-4a,6,6a,7,8,9,9a,11-octahydro-1H,5H-cyclopenta[f][1,2,4]triazolo[1,2-a]cinnoline-1,3(2H)-dione
  • (4aR,6aR,7R,9aR,11S)-11-((R)-5-((tert-butyldimethylsilyl)oxy)-2-methyl-3-oxocyclohex-1-en-1-yl)-7-((R)-6-hydroxy-6-methylheptan-2-yl)-6a-methyl-2-phenyl-4a,6,6a,7,8,9,9a,11-octahydro-1H,5H-cyclopenta[f][1,2,4]triazolo[1,2-a]cinnoline-1,3(2H)-dione

DownStream

  • Calcitriol
  • 1,25-dihydroxy-previtamin D(3)

Related Compounds

  • Pro-Calcitriol PTAD Adduct
  • Pre-schisanartanin B
  • pre-pro-opiocortin
  • pre-doxercalciferol
  • pre-proparathyroid hormone (29+1) amide, Tyr(1)-Ala(14)-Nle(18,21,25)-
  • Pre-S2 (1-26)
  • 2,6-diisopropyl-N-methylaniline
  • 1-(4-Bromo-2-hydroxyphenyl)-1,3-butanedione
  • 3-Aminothiolane-2-carboxylic acid
  • (2R)-2-amino-3-(3-chloro-2-methylphenyl)propanoic acid
  • 1-Phenyl-4-(2-phenyl-oxazol-4-ylmethyl)-piperazine
  • Benzyl (4-(4-(2-hydroxypropoxy)phenyl)butyl)carbamate
  • Ethyl 3-hydroxy-3-isopropyl-4-methylpentanoate
  • Ethyl 4-((1,3-dioxoisoindolin-2-yl)oxy)butanoate
  • trans-1,2-Diphenylcyclohexane
  • 2-(3,4-Dimethoxybenzoyl)-5-(dimethylamino)benzoic acid
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