16-phenoxy tetranor Prostaglandin E2

Suppliers

Names

[ CAS No. ]:
54382-74-0

[ Name ]:
16-phenoxy tetranor Prostaglandin E2

[Synonym ]:
(5Z)-7-{(2R,3R)-3-Hydroxy-2-[(1E,3R)-3-hydroxy-4-phenoxy-1-buten-1-yl]-5-oxocyclopentyl}-5-heptenoic acid
5-Heptenoic acid, 7-[(2R,3R)-3-hydroxy-2-[(1E,3R)-3-hydroxy-4-phenoxy-1-buten-1-yl]-5-oxocyclopentyl]-, (5Z)-

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
605.1±55.0 °C at 760 mmHg

[ Molecular Formula ]:
C22H28O6

[ Molecular Weight ]:
388.454

[ Flash Point ]:
208.5±25.0 °C

[ Exact Mass ]:
388.188599

[ PSA ]:
104.06000

[ LogP ]:
1.22

[ Vapour Pressure ]:
0.0±1.8 mmHg at 25°C

[ Index of Refraction ]:
1.609


Related Compounds

  • 16-PHENOXY TETRANOR PROSTAGLANDIN F2ALPHA
  • 16-phenoxy tetranor Prostaglandin A2
  • 16-phenoxy tetranor Prostaglandin F2α methyl ester
  • 16-phenoxy tetranor Prostaglandin F2α isopropyl ester
  • N-(cyclopropylmethyl)-7-[3,5-dihydroxy-2-(3-hydroxy-4-phenoxybut-1-enyl)cyclopentyl]hept-5-enamide
  • 16-PHENYL TETRANOR PROSTAGLANDIN E2
  • 1-[4-(4-Chlorophenyl)-4-hydroxypiperidino]-3-(3,4-dimethoxyphenyl)-1-propanone
  • 4-[(5-Bromo-2-thienyl)carbonyl]benzoic acid
  • 2-Methoxy-3-(2-methyl-2H-1,2,3-triazol-4-yl)benzenamine
  • 3-[2,5-Dioxo-1-(3,4,5-trimethoxyphenyl)imidazolidin-4-yl]propanoic acid
  • (R)-2-(1-Hydroxyethyl)benzene-1,3,5-triol
  • (2-Amino-3-chlorophenyl)-(3-methylphenyl)methanone
  • Ethyl 2-bromo-6-hydroxybenzoate
  • tert-Butyl (3aR)-tetrahydro-[1,2,3]oxathiazolo[3,4-a]pyrazine-5(3H)-carboxylate 1-oxide
  • 2-(4-Chloro-2,2-difluorobenzo[d][1,3]dioxol-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • n,n-Dimethyl-1-oxa-2,7-diazaspiro[4.5]dec-2-ene-3-carboxamide
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.