17-phenyl-trinor-PGF2alpha amide

Base Information

• Chemical Name: 17-phenyl-trinor-PGF2alpha amide
• CAS No.: 155205-89-3
• Molecular Formula: C23H33NO4
• Molecular Weight: 387.51
• DSSTox Substance ID: DTXSID701110291
• Wikidata: Q76293773
• Metabolomics Workbench ID: 2469
• Mol file: 155205-89-3.mol

Synonyms:155205-89-3;17-phenyl-trinor-PGF2alpha amide;17-Phenyl trinor prostaglandin F2alpha amide;Bimatoprost amide;N-Desethyl Bimatoprost;(Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxy-5-phenylpent-1-enyl]cyclopentyl]hept-5-enamide;17-phenyl-trinor-Prostaglandin F2alpha amide;9S,11R,15S-trihydroxy-17-phenyl-18,19,20-trinor-5Z,13E-prostadienamide;LMFA03010123;SCHEMBL20614053;HY-B0191C;CHEBI:169171;DTXSID701110291;HMS3648J12;EX-A3580;AKOS040756127;17-phenyl trinor Prostaglandin F2?? amide;CS-0590285;SR-01000946516;J-009177;SR-01000946516-1;(5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E,3S)-3-hydroxy-5-phenyl-1-penten-1-yl]cyclopentyl]-5-heptenamide

Chemical Property of 17-phenyl-trinor-PGF2alpha amide

Chemical Property:

• Boiling Point: 618.3±55.0 °C(Predicted)
• PKA: 14.25±0.20(Predicted)
• PSA: 103.78000
• Density: 1.193±0.06 g/cm3(Predicted)
• LogP: 3.19640
• XLogP3: 2
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 11
• Exact Mass: 387.24095853
• Heavy Atom Count: 28
• Complexity: 513

Purity/Quality:

98% min ^*data from raw suppliers

N-Norbimatoprost ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1C(C(C(C1O)C=CC(CCC2=CC=CC=C2)O)CC=CCCCC(=O)N)O
• Isomeric SMILES: C1[C@@H]([C@@H]([C@H]([C@@H]1O)/C=C/[C@H](CCC2=CC=CC=C2)O)C/C=C\CCCC(=O)N)O
• Uses: N-Norbimatoprost?is a useful reagent for developing methods for treating epithelial-related conditions including hair loss.N-Norbimatoprost?is also an analog of?Bimatoprost (B386800), an synthetic prostamide and structurally related to prostaglandin F2α.