Prostaglandin E2 p-benzamidophenyl ester

Suppliers

Names

[ CAS No. ]:
57790-53-1

[ Name ]:
Prostaglandin E2 p-benzamidophenyl ester

[Synonym ]:
Prosta-5,13-dien-1-oic acid, 11,15-dihydroxy-9-oxo-, 4-(benzoylamino)phenyl ester, (5Z,11α,13E,15S)-
4-(Benzoylamino)phenyl (5Z,11α,13E,15S)-11,15-dihydroxy-9-oxoprosta-5,13-dien-1-oate

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
646.6±55.0 °C at 760 mmHg

[ Molecular Formula ]:
C33H41NO6

[ Molecular Weight ]:
547.682

[ Flash Point ]:
344.8±31.5 °C

[ Exact Mass ]:
547.293396

[ PSA ]:
112.93000

[ LogP ]:
4.24

[ Vapour Pressure ]:
0.0±2.0 mmHg at 25°C

[ Index of Refraction ]:
1.611


Related Compounds

  • Prostaglandin E2 p-acetamidophenyl ester
  • 16,16-dimethyl Prostaglandin E2 p-(p-acetamidobenzamido) phenyl ester
  • prostaglandin E2 1-glyceryl ester
  • Prostaglandin E2 isopropyl ester
  • Prostaglandin E2 methyl ester
  • prostaglandin E2 azidophenacyl ester
  • 4-Tert-butyl-1-[(4-fluorosulfonyloxyphenyl)methyl]imidazole
  • 1-[3-[1-(2-Chloroacetyl)piperidin-4-yl]piperidin-1-yl]-2,2,2-trifluoroethanone
  • 4-(2-Azidoethyl)benzene-1,2,3-triol
  • tert-Butyl 10-hydroxy-10-((3-oxomorpholino)methyl)-7-azaspiro[4.5]decane-7-carboxylate
  • N-[4-(trifluoromethyl)-1,3-benzothiazol-2-yl]prop-2-enamide
  • 7-bromo-6-chloro-8-hydroxy-2,4(1H,3H)-Quinazolinedione
  • 5-Oxa-8-azaspiro[3.5]nonan-8-amine
  • 2-(3,3-Difluorocyclobutyl)-4,5,6,7-tetrahydro-2H-pyrazolo[4,3-c]pyridine
  • 1-{1-[2-(1H-pyrazol-1-yl)cyclohexanecarbonyl]piperidin-4-yl}cyclopropan-1-amine hydrochloride
  • 2-(2-Fluoro-5-methylphenoxy)-1-[(2r,4s)-2-amino-5-azaspiro[3.5]nonan-5-yl]ethan-1-one hydrochloride
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.