Home > Name List By other > (Z)-7-[(1R,2R,3R)-3-hydroxy-2-[(E, 3R)-3-hydroxy-4-phenoxybut-1-enyl]-5-oxocyclopentyl]-N- methylsulfonylhept-5-enamide

CAS No 60325-46-4 , (Z)-7-[(1R,2R,3R)-3-hydroxy-2-[(E,
3R)-3-hydroxy-4-phenoxybut-1-enyl]-5-oxocyclopentyl]-N-
methylsulfonylhept-5-enamide

  • Name: (Z)-7-[(1R,2R,3R)-3-hydroxy-2-[(E,
    3R)-3-hydroxy-4-phenoxybut-1-enyl]-5-oxocyclopentyl]-N-
    methylsulfonylhept-5-enamide
  • Synonyms: SHB 286; Sulprostonum; Sulprostonum [INN-Latin];Nalador; CP-34089; Sulprostona;(Z)-7-[(1R,2R,3R)-3-hydroxy-2-[(E,
    3R)-3-hydroxy-4-phenoxybut-1-enyl]-5-oxocyclopentyl]-N-
    methylsulfonylhept-5-enamide; EINECS 262-173-0; Sulprostona [INN-Spanish]; ZK-57671;
  • CAS Registry Number:
  • Melting Point: 78.5-80 ºC
  • Density: 1.3 g/cm3
  • Refractive index: 1.589
  • Water Solubility: Soluble in DMSO: >5 mg/mL
  • Safety Statements: R60;R36/37/38
  • Hazard Symbols: T: Toxic;
  • EINECS: 262-173-0
  • Molecular Weight: 465.55974
  • InchiKey: UQZVCDCIMBLVNR-TWYODKAFSA-N
  • InChI: InChI=1S/C23H31NO7S/c1-32(29,
    30)24-23(28)12-8-3-2-7-11-19-20(22(27)15-21(19)26)14-13-17(25)16-31-18-
    9-5-4-6-10-18/h2,4-7,9-10,13-14,17,19-20,22,25,27H,3,8,11-12,15-16H2,
    1H3,(H,24,28)/b7-2-,14-13+/t17-,19-,20-,22-/m1/s1
  • Risk Statements: S53;S22;S36/37;S45
  • Molecular Formula: C23H31NO7S
  • Molecular Structure:CAS No:60325-46-4 (Z)-7-[(1R,2R,3R)-3-hydroxy-2-[(E,<br />3R)-3-hydroxy-4-phenoxybut-1-enyl]-5-oxocyclopentyl]-N-<br />methylsulfonylhept-5-enamide

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60325-46-4 5-Heptenamide,7-[(1R,2R,3R)-3-hydroxy-2-[(1E,3R)-3-hydroxy-4-phenoxy-1-buten-1-yl]-5-oxocyclopentyl]-N-(methylsulfonyl)-,(5Z)-

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60325-46-4 SC-201348 SULPROSTONE

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References of (Z)-7-[(1R,2R,3R)-3-hydroxy-2-[(E,
3R)-3-hydroxy-4-phenoxybut-1-enyl]-5-oxocyclopentyl]-N-
methylsulfonylhept-5-enamide
Title: Sulprostone
CAS Registry Number: 60325-46-4
CAS Name: (5Z)-7-[(1R,2R,3R)-3-Hydroxy-2-[(1E,3R)-3-hydroxy-4-phenoxy-1-butenyl]-5-oxocyclopentyl]-N-(methylsulfonyl)-5-heptenamide
Manufacturers' Codes: CP-34089; SHB-286; ZK-57671
Trademarks: Nalador (Schering AG)
Molecular Formula: C23H31NO7S
Molecular Weight: 465.56
Percent Composition: C 59.34%, H 6.71%, N 3.01%, O 24.06%, S 6.89%
Literature References: Analog of prostaglandin E2, q.v., with uterine stimulant activity. Prepn: J. Bindra, M. R. Johnson, DE 2355540 (1974 to Pfizer), C.A. 81, 49330u (1974); eidem, US 4024179 (1977 to Pfizer). Antifertility effects: H. Hess et al., Experientia 33, 1076 (1977). Influence on platelet function: R. C. Briel, T. H. Lippert, Adv. Prostaglandin Thromboxane Res. 6, 351 (1980). Biological action and half-life: eidem, Prostaglandins Med. 6, 1 (1981). Induction of abortion: K. Schmidt-Gollwitzer, Int. J. Fertil. 26, 86 (1981).
Properties: Colorless oil.
Therap-Cat: Abortifacient.
Keywords: Abortifacient/Interceptive; Prostaglandin/Prostaglandin Analog.