8(14)a-homocalcitriol

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Names

[ CAS No. ]:
145459-22-9

[ Name ]:
8(14)a-homocalcitriol

[Synonym ]:
Prostaglandin B2 Lipid Maps MS Standard
PROSTAGLANDINS B2
l-prostaglandin B2
PGB2
prostaglandinb2crystalline

Chemical & Physical Properties

[ Density]:
1.05g/cm3

[ Boiling Point ]:
577ºC at 760mmHg

[ Molecular Formula ]:
C28H46O3

[ Molecular Weight ]:
430.66300

[ Flash Point ]:
241.2ºC

[ Exact Mass ]:
430.34500

[ PSA ]:
60.69000

[ LogP ]:
6.09480

[ Vapour Pressure ]:
1.02E-15mmHg at 25°C

[ Index of Refraction ]:
1.544

Synthetic Route


Related Compounds

  • 8,14-dimethylhexadecanoic acid
  • 8,14-Dihydro-2,3-dimethoxy-14-methylindolo[2',3':3,4]pyrido[2,1-b]quinazolin-5(7H)-one
  • 8,14-Didehydro-4,5α-epoxy-3-methoxy-17-methylmorphinan-6β-ol acetate
  • 8,14-seco-6-oxabenz[3,4]-D-homoestra-1,3,5(10),9(11)-tetraene-14,17a-dione
  • 8,14-Epoxyergosta-4,22-diene-3,6-dione
  • 8,14-Secogammacera-8,13-diene
  • 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)-
  • 7-butyl-N-(4-methoxyphenyl)-1,3-dimethyl-2,4-dioxo-2,3,4,7-tetrahydro-1H-pyrrolo[2,3-d]pyrimidine-6-carboxamide
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(2-(3-(3-methoxyphenyl)ureido)phenyl)-2-(trifluoromethyl)benzamide
  • 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