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Fenprostalene
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Fenprostalene

CAS: 69381-94-8

Ref. TR-F249700

10mg
39,825.00 €
Estimated delivery in United States, on Tuesday 18 Feb 2025

Product Information

Name:
Fenprostalene
Controlled Product
Synonyms:
  • (4S)-rel-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E,3R)-3-hydroxy-4-phenoxy-1-buten-1-yl]cyclopentyl]-4,5-heptadienoic Acid Methyl Ester
  • [1α(S*),2β(1E,3R*),3α,5α]-7-[3,5-Dihydroxy-2-(3-hydroxy-4-phenoxy-1-butenyl)cyclopentyl]-4,5-heptadienoic Acid Methyl Ester
  • Bovilene
  • 4,5-Heptadienoic acid, 7-(3,5-dihydroxy-2-(3-hydroxy-4-phenoxy-1-butenyl)cyclopentyl)-, methyl ester
  • 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-
  • 4,5-Heptadienoic acid, 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3R)-3-hydroxy-4-phenoxy-1-butenyl]cyclopentyl]-, methyl ester, (4S)-rel-
  • 4,5-Heptadienoic acid, 7-[3,5-dihydroxy-2-(3-hydroxy-4-phenoxy-1-butenyl)cyclopentyl]-, methyl ester, [1α(S*),2β(1E,3R*),3α,5α]-
  • Fenprostalene [USAN:INN:BAN]
  • Fenprostaleno
  • Fenprostaleno [INN-Spanish]
  • See more synonyms
  • Fenprostalenum
  • Fenprostalenum [INN-Latin]
  • Methyl (+-)-7-((1R*,2R*,3R*,5S*)-3,5-dihydroxy-2-((E)-(3R*)-3-hydroxy-4-phenoxy-1-butenyl)cyclopentyl)-4,5-heptadienoate
  • Synchrocept B (Veterinary)
  • Unii-X8I39Ojf4P
  • methyl 7-{(1R,3R,5S)-3,5-dihydroxy-2-[(1E,3R)-3-hydroxy-4-phenoxybut-1-en-1-yl]cyclopentyl}hepta-4,5-dienoate
Description:

Applications Synthetic analog of Prostaglandin F2α, related structurally to Prostalene. Luteolytic.
References Concannon, P., et al.: Prostaglandins, 13, 533 (1977), Hase, M., et al.: J. Vet. Med. Sci., 62, 243 (2000),

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
402.481
Formula:
C23H30O6
Color/Form:
Neat
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
InChI key:
InChIKey=BYNHBQROLKAEDQ-CNDPCGPLSA-N
SMILES:
COC(=O)CCC=C=CC[C@H]1[C@H](/C=C/[C@H](O)COc2ccccc2)[C@@H](O)C[C@H]1O
MDL:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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