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methyl (Z)-7-[(1R,2R,3R,5S)-2-[(E,3R,4E)-4-(fluoromethylidene)-3-hydroxyoct-1-enyl]-3,5-dihydroxycyclopentyl]hept-5-enoate

Base Information
  • Chemical Name:methyl (Z)-7-[(1R,2R,3R,5S)-2-[(E,3R,4E)-4-(fluoromethylidene)-3-hydroxyoct-1-enyl]-3,5-dihydroxycyclopentyl]hept-5-enoate
  • CAS No.:73885-87-7
  • Molecular Formula:C22H35 F O5
  • Molecular Weight:398.5087032
  • Hs Code.:
  • Mol file:73885-87-7.mol
methyl (Z)-7-[(1R,2R,3R,5S)-2-[(E,3R,4E)-4-(fluoromethylidene)-3-hydroxyoct-1-enyl]-3,5-dihydroxycyclopentyl]hept-5-enoate

Synonyms:16-fluoromethylenePGF2alpha;16-fluoromethyleneprostaglandin F2alpha

Suppliers and Price of methyl (Z)-7-[(1R,2R,3R,5S)-2-[(E,3R,4E)-4-(fluoromethylidene)-3-hydroxyoct-1-enyl]-3,5-dihydroxycyclopentyl]hept-5-enoate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 3 raw suppliers
Chemical Property of methyl (Z)-7-[(1R,2R,3R,5S)-2-[(E,3R,4E)-4-(fluoromethylidene)-3-hydroxyoct-1-enyl]-3,5-dihydroxycyclopentyl]hept-5-enoate
Chemical Property:
  • Vapor Pressure:6.1E-13mmHg at 25°C 
  • Boiling Point:519°C at 760 mmHg 
  • Flash Point:267.7°C 
  • PSA:86.99000 
  • Density:1.144g/cm3 
  • LogP:3.59460 
  • XLogP3:3.4
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:13
  • Exact Mass:398.24685237
  • Heavy Atom Count:28
  • Complexity:543
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCC(=CF)C(C=CC1C(CC(C1CC=CCCCC(=O)OC)O)O)O
  • Isomeric SMILES:CCCC/C(=C\F)/[C@@H](/C=C/[C@H]1[C@@H](C[C@@H]([C@@H]1C/C=C\CCCC(=O)OC)O)O)O
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