2-amino-1-(2,5-dimethoxyphenyl)propan-1-ol,(Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]hept-5-enoic acid

Modify Date: 2025-08-21 17:22:34

2-amino-1-(2,5-dimethoxyphenyl)propan-1-ol,(Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]hept-5-enoic acid Structure
2-amino-1-(2,5-dimethoxyphenyl)propan-1-ol,(Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]hept-5-enoic acid structure
 Common Name 2-amino-1-(2,5-dimethoxyphenyl)propan-1-ol,(Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]hept-5-enoic acid
CAS Number 36415-27-7 Molecular Weight 565.73900
Density N/A Boiling Point N/A
Molecular Formula C31H51NO8 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-amino-1-(2,5-dimethoxyphenyl)propan-1-ol,(Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]hept-5-enoic acid
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C31H51NO8
Molecular Weight 565.73900
Exact Mass 565.36100
PSA 162.70000
LogP 4.82760
InChIKey NKSQGXUYJLSCFX-RZHHZEQLSA-N
SMILES CCCCCC(O)C=CC1C(O)CC(O)C1CC=CCCCC(=O)O.COc1ccc(OC)c(C(O)C(C)N)c1

 Synonyms

Prostaglandin F2alpha,L-,methoxyamine salt
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Chemsrc provides CAS#:36415-27-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-amino-1-(2,5-dimethoxyphenyl)propan-1-ol,(Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]hept-5-enoic acid>> amp version: 2-amino-1-(2,5-dimethoxyphenyl)propan-1-ol,(Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]hept-5-enoic acid

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