5,6-trans-Calcitriol

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Names

[ CAS No. ]:
73837-24-8

[ Name ]:
5,6-trans-Calcitriol

[Synonym ]:
5,6-trans-Calcitriol
5,6-trans-1a,25-Dihydroxyvitamin D3
5-{2-[1-(5-HYDROXY-1,5-DIMETHYL-HEXYL)-7A-METHYL-OCTAHYDRO-INDEN-4-YLIDENE]-ETHYLIDENE}-4-METHYLENE-
1,3-Cyclohexanediol, 4-methylene-5-[(2E)-2-[(1R,3aS,7aR)-octahydro-1-[(1R)-5-hydroxy-1,5-dimethylhexyl]-7a-methyl-4H-inden-4-ylidene]ethylidene]-, (1R,3S,5E)-
TRANS CALCITRIOL
5,6-trans-1a,25-DihydroxyvitaminD3
5, 6-TRANS CALCITRIOL
(1S,3R,5E,7E)-9,10-Secocholesta-5,7,10-triene-1,3,25-triol
Calcitriol Impurity 1
Calcitriol Impurities A

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
565.0±50.0 °C at 760 mmHg

[ Molecular Formula ]:
C27H44O3

[ Molecular Weight ]:
416.637

[ Flash Point ]:
238.4±24.7 °C

[ Exact Mass ]:
416.329041

[ PSA ]:
60.69000

[ LogP ]:
6.12

[ Vapour Pressure ]:
0.0±3.5 mmHg at 25°C

[ Index of Refraction ]:
1.547

[ Storage condition ]:
2-8℃

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (1S,3R,5Z,8ξ)-1,3-Bis{[dimethyl(2-methyl-2-propanyl)silyl]oxy}-9, 10-secocholesta-5,10-dien-25-ol
  • Calcitriol
  • (3S)-1,3-Bis-O-tert-Butyldimethylsilyl 3-Hydroxy Vitamin D2 SO2 Adduct (Mixture of DiastereoMers)
  • (S)-2-((1R,3As,7Ar,E)-4-((E)-2-((3S,5R)-3,5-Bis(Tert-Butyldimethylsilyloxy)-2-Methylenecyclohexylidene)Ethylidene)-7A-Methyloctahydro-1H-Inden-1-Yl)Propan-1-Ol

DownStream

  • Calcitriol

Related Compounds

  • 5'-DidesMethyl-5,6-tert-butyldimethylsilyl 5,6-trans-Calcitriol 5'-Carboxylic Acid Methyl Ester
  • 5,6-trans-Vitamin D3
  • 5,6-trans-Dinoprostone
  • 5,6-trans-Ergocalciferol
  • (1R,3R,Z)-5-((E)-2-((1R,7Ar)-7A-Methyl-1-((R)-6-Methylheptan-2-Yl)Dihydro-1H-Inden-4(2H,5H,6H,7H,7Ah)-Ylidene)Ethylidene)-4-Methylenecyclohexane-1,3-Diol
  • cis-4b,5,6,trans-10b,11,12-hexahydro-11-hydroxy-5-methylbenzo[c]phenanthridine
  • 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)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • [5-(Propan-2-yloxy)pyridin-2-yl]methanamine
  • 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