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Home > Encyclopedia > pre-CalcitriolPTADAdduct

pre-CalcitriolPTADAdduct

pharmaceutical raw materials
pre-CalcitriolPTADAdduct structure

pre-CalcitriolPTADAdduct 

structure
  • CAS No:

    86307-44-0

  • Formula:

    C35H49N3O5

  • Chemical Name:

    pre-CalcitriolPTADAdduct

  • Synonyms:

    Calcitriol EP Impurity C;pre-Calcitriol PTAD Adduct/Calcitriol EP Impurity C/Triazoline adduct of Pre-calcitriol(6aR,7R,9aR)-11-[(3S,5R)-3,5-dihydroxy-2-methylcyclohex-1-enyl]-7-[(1R)-5-hydroxy-1,5-dimethylhexyl]-6a-methyl-2-phenyl-5,6,6a,7,8,9,9a,11-octahydro-1H,4aH-cyclopenta[f;Calcitriol EP Impurity C(Mixture of Diastereomers);pre-Calcitriol PTAD Adduct;[4aR-[4aα,6aα,7α(R*),9aβ,11α(3S*,5R*)]]-11-(3,5-Dihydroxy-2-Methyl-1-cyclohexen-1-yl)-4a,6,6a,7,8,9,9a,11-octahydro-7-(5-hydroxy-1,5-diMethylhexyl)-6a-Methyl-2-phenyl-1H,5H-cyclopenta[f][1,2,4]triazolo[1,2-a]cinnoline-1,3(2H)-di;(6aR,7R,9aR)-11-((3S,5R)-3,5-dihydroxy-2-Methylcyclohex-1-en-1-yl)-7-((R)-6-hydroxy-6-Methylheptan-2-yl)-6a-Methyl-2-phenyl-4a,5,6,6a,7,8,9,9a-octahydrocyclopenta[f][1,2,4]triazolo[1,2-a]cinnoline-1,3(2H,11H)-dione;1H,5H-Cyclopenta[f][1,2,4]triazolo[1,2-a]cinnoline-1,3(2H)-dione, 11-(3,5-dihydroxy-2-Methyl-1-cyclohexen-1-yl)-4a,6,6a,7,8,9,9a,11-octahydro-7-(5-hydroxy-1,5-diMethylhexyl)-6a-Methyl-2-phenyl-, [4aR-[4aα,6aα,7α(R*),9aβ,11α(3S*,5R;IMpurity C of Calcitriol

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

pre-CalcitriolPTADAdduct Basic Attributes

591.78

591.36722167

Characteristics

1.27±0.1 g/cm3

707.5±70.0 °C(Predicted)

14.18±0.70

pre-CalcitriolPTADAdduct Use and Manufacturing

Calcitriol (C144500) impurity. 1α-Hydroxyvitamin D and 1α-hydroxyprevitamin D compounds were prepared in multistep syntheses via hydroxylation of previtamin D compound adducts with dienophiles.

Computed Properties

Molecular Weight:591.8
XLogP3:4.4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:591.36722167
Monoisotopic Mass:591.36722167
Topological Polar Surface Area:105
Heavy Atom Count:43
Complexity:1170
Defined Atom Stereocenter Count:8
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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