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

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)
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 3-Cyclopropoxy-5-ethyl-4-fluoropyridine
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide