Home > Name List By other > (E)-7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S, 5S)-3-hydroxy-5-methylnon-1-enyl]-5-oxocyclopentyl]hept-2-enoic acid

CAS No 74397-12-9 , (E)-7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S,
5S)-3-hydroxy-5-methylnon-1-enyl]-5-oxocyclopentyl]hept-2-enoic acid

  • Name: (E)-7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S,
    5S)-3-hydroxy-5-methylnon-1-enyl]-5-oxocyclopentyl]hept-2-enoic acid
  • Synonyms: (E)-7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S,
    5S)-3-hydroxy-5-methylnon-1-enyl]-5-oxocyclopentyl]hept-2-enoic acid; 17S,20-Dimethyl-trans-delta2-PGE1; Limaprostum [Latin]; OP-1206; Limaprost (INN); ONO 1206; Limaprost [INN]; OP 1206;Limaprost;
  • CAS Registry Number:
  • Transport: UN 2811 6.1/PG 2
  • Density: 1.118g/cm 3
  • Safety Statements: Hazard Codes TRisk Statements 25Safety Statements 36/37/39-45RIDADR UN 2811 6.1/PG 2 WGK Germany 3 RTECS UK8362500
  • Hazard Symbols: T: Toxic;
  • Molecular Weight: 380.51824
  • InchiKey: OJZYRQPMEIEQFC-UAWLTFRCSA-N
  • InChI: InChI=1S/C22H36O5/c1-3-4-9-16(2)14-17(23)12-13-19-18(20(24)15-21(19)25)
    10-7-5-6-8-11-22(26)27/h8,11-13,16-19,21,23,25H,3-7,9-10,14-15H2,1-2H3,
    (H,26,27)/b11-8+,13-12+/t16-,17+,18+,19+,21+/m0/s1
  • Risk Statements: 25
  • Molecular Formula: C22H36O5
  • Molecular Structure:CAS No:74397-12-9 (E)-7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S,<br />5S)-3-hydroxy-5-methylnon-1-enyl]-5-oxocyclopentyl]hept-2-enoic acid

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74397-12-9 Limaprost

  • United States LGM Pharma [Manufacturer]
  • Tel: 561-981-9994
  • Fax: 561-892-0580
  • Address: 922 Clint Moore Road
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74397-12-9 LIMAPROST

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74397-12-9 2-Heptenoic acid,7-[(1R,2R,3R)-3-hydroxy-2-[(1E,3S,5S)-3-hydroxy-5-methyl-1-nonen-1-yl]-5-oxocyclopentyl]-,(2E)-

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74397-12-9 LIMAPROST

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  • Tel: +86 25 8369-7070/ +86 138 51816776 (Mobile)
  • Fax: +86 25 8345-3275
  • Address: Rm.902 Longyin Plaza,
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References of (E)-7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S,
5S)-3-hydroxy-5-methylnon-1-enyl]-5-oxocyclopentyl]hept-2-enoic acid
Title: Limaprost
CAS Registry Number: 74397-12-9
CAS Name: (2E,11a,13E,15S,17S)-11,15-Dihydroxy-17,20-dimethyl-9-oxoprosta-2,13-dien-1-oic acid
Synonyms: 17S,20-dimethyl-trans-2,3-didehydro-PGE1; 9-oxo-11a,15a-dihydroxy-17S,20-dimethylprosta-trans-2,trans-13-dienoic acid; 17S-methyl-w-homo-trans-D2-PGE1
Manufacturers' Codes: ONO-1206; OP-1206
Trademarks: Opalmon (Ono); Prorenal (Dainippon)
Molecular Formula: C22H36O5
Molecular Weight: 380.52
Percent Composition: C 69.44%, H 9.54%, O 21.02%
Literature References: Derivative of prostaglandin E1, q.v. Prepn: M. Hayashi et al., DE 3002677 (1980 to Ono); eidem, US 4294849 (1981 to Warner-Lambert). Cardiovascular pharmacology in animals: T. Tsuboi et al., Arch. Int. Pharmacodyn. 247, 89 (1980). Effect on smooth muscle in vitro: P. G. Adaikan, S. M. M. Karim, Prostaglandins Med. 6, 449 (1981). Coronary vasodilating effects in primates: S. R. Kottegoda et al., Prostaglandins Leukotrienes Med. 8, 343 (1982). Clinical hemodynamics in chronic lung disease: T. Ishizaki et al., Chest 85, 382 (1984).
Properties: White crystals, mp 97-100°.
Melting point: mp 97-100°
Therap-Cat: Antianginal.
Keywords: Antianginal; Prostaglandin/Prostaglandin Analog.