Home > Name List By m > methyl 7-[(1R,3R,5S)-3,5-dihydroxy-2-[(E, 3R)-3-hydroxy-4-phenoxybut-1-enyl]cyclopentyl]hepta-4,5-dienoate

CAS No 69381-94-8 , methyl
7-[(1R,3R,5S)-3,5-dihydroxy-2-[(E,
3R)-3-hydroxy-4-phenoxybut-1-enyl]cyclopentyl]hepta-4,5-dienoate

  • Name: methyl
    7-[(1R,3R,5S)-3,5-dihydroxy-2-[(E,
    3R)-3-hydroxy-4-phenoxybut-1-enyl]cyclopentyl]hepta-4,5-dienoate
  • Synonyms: 69381-94-8; Fenprostaleno [INN-Spanish];Fenprostalenum [INN-Latin]; EINECS 273-982-3;methyl
    7-[(1R,3R,5S)-3,5-dihydroxy-2-[(E,
    3R)-3-hydroxy-4-phenoxybut-1-enyl]cyclopentyl]hepta-4,5-dienoate; Synchrocept B;
  • CAS Registry Number:
  • Flash Point: 185.2 ºC
  • Boiling Point: 553.9 ºC at 760 mmHg
  • Density: 1.206 g/cm3
  • Refractive index: 1.594
  • Safety Statements: When heated to decomposition it emits acrid smoke and irritating fumes.
  • Flash Point: 185.2 ºC
  • EINECS: 273-982-3
  • Molecular Weight: 402.4807
  • InchiKey: BYNHBQROLKAEDQ-PASQQFGNSA-N
  • InChI: InChI=1S/C23H30O6/c1-28-23(27)12-8-3-2-7-11-19-20(22(26)15-21(19)25)14-
    13-17(24)16-29-18-9-5-4-6-10-18/h3-7,9-10,13-14,17,19-22,24-26H,8,11-12,
    15-16H2,1H3/b14-13+/t2?,17-,19-,20?,21+,22-/m1/s1
  • Molecular Formula: C23H30O6
  • Molecular Structure:CAS No:69381-94-8 methyl<br />7-[(1R,3R,5S)-3,5-dihydroxy-2-[(E,<br />3R)-3-hydroxy-4-phenoxybut-1-enyl]cyclopentyl]hepta-4,5-dienoate

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69381-94-8 FENPROSTALENE

  • China HANGZHOU THINK CHEMICAL CO. [Manufacturer]
  • Tel: +86-571-81956191/ +86-571-81956192
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69381-94-8 Fenprostalene

  • United States CBSCHEM LIMITED null
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69381-94-8 4,5-Heptadienoic acid,7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3R)-3-hydroxy-4-phenoxy-1-buten-1-yl]cyclopentyl]-,methyl ester, (4S)-rel-

  • China Benxi LeiLong Commercial Co,.Ltd. [Importer/Exporter]
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69381-94-8 FENPROSTALENE

  • China Nanjing Chemlin Chemical Industry Co.,Ltd. [Manufacturer]
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References of methyl
7-[(1R,3R,5S)-3,5-dihydroxy-2-[(E,
3R)-3-hydroxy-4-phenoxybut-1-enyl]cyclopentyl]hepta-4,5-dienoate
Title: Fenprostalene
CAS Registry Number: 69381-94-8
CAS Name: (4S)-rel-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E,3R)-3-hydroxy-4-phenoxy-1-butenyl]cyclopentyl]-4,5-heptadienoic acid methyl ester
Synonyms: (±)-9a,11a,15a-trihydroxy-16-phenoxy-17,18,19,20-tetranorprosta-4,5,13-trans-trienoic acid methyl ester
Manufacturers' Codes: RS-84043
Trademarks: Bovilene (Syntex); Porcilene (Syntex); Synchrocept B (Syntex)
Molecular Formula: C23H30O6
Molecular Weight: 402.48
Percent Composition: C 68.64%, H 7.51%, O 23.85%
Literature References: Synthetic analog of prostaglandin F2a, related structurally to prostalene, q.v. Prepn: J. M. Muchowski, J. H. Fried, US 3985791; A. R. Van Horn et al., US 4178457 (1976, 1979 both to Syntex). Effect on pregnancy in beagles: B. Vickery, G. McRae, Biol. Reprod. 22, 438 (1980). Duration of action study: B. H. Vickery et al., Prostaglandins Med. 5, 93 (1980).
Properties: uv max (methanol): 220, 265, 271, 278 nm (log e 3.99, 3.11, 3.23, 3.16).
Absorption maximum: uv max (methanol): 220, 265, 271, 278 nm (log e 3.99, 3.11, 3.23, 3.16)
Therap-Cat-Vet: Luteolytic.