4-[2-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E)-3-hydroxy-5-phenylpent-1-enyl]cyclopentyl]ethoxy]butanamide

Modify Date: 2025-08-26 09:01:41

4-[2-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E)-3-hydroxy-5-phenylpent-1-enyl]cyclopentyl]ethoxy]butanamide Structure
4-[2-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E)-3-hydroxy-5-phenylpent-1-enyl]cyclopentyl]ethoxy]butanamide structure
 Common Name 4-[2-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E)-3-hydroxy-5-phenylpent-1-enyl]cyclopentyl]ethoxy]butanamide
CAS Number 80210-20-4 Molecular Weight 391.50100
Density N/A Boiling Point N/A
Molecular Formula C22H33NO5 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4-[2-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E)-3-hydroxy-5-phenylpent-1-enyl]cyclopentyl]ethoxy]butanamide
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C22H33NO5
Molecular Weight 391.50100
Exact Mass 391.23600
PSA 114.00000
LogP 2.71610

 Synonyms

5-Oxa-17-phenyl-18,19,20-trinor prostaglandin f1alpha amide
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Chemsrc provides CAS#:80210-20-4 MSDS, density, melting point, boiling point, structure, etc. Its name is 4-[2-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E)-3-hydroxy-5-phenylpent-1-enyl]cyclopentyl]ethoxy]butanamide>> amp version: 4-[2-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E)-3-hydroxy-5-phenylpent-1-enyl]cyclopentyl]ethoxy]butanamide

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