N-(Cyclopropylmethyl)-7-[3,5-dihydroxy-2-(3-hydroxy-4-phenoxybut-1-EN-1-YL)cyclopentyl]hept-5-enamide

Base Information

• Chemical Name: N-(Cyclopropylmethyl)-7-[3,5-dihydroxy-2-(3-hydroxy-4-phenoxybut-1-EN-1-YL)cyclopentyl]hept-5-enamide
• CAS No.: 1138395-09-1
• Molecular Formula: C26H37NO5
• Molecular Weight: 443.58
• DSSTox Substance ID: DTXSID30694037
• Mol file: 1138395-09-1.mol

Synonyms:1138395-09-1;N-(cyclopropylmethyl)-7-[3,5-dihydroxy-2-(3-hydroxy-4-phenoxybut-1-enyl)cyclopentyl]hept-5-enamide;N-(CYCLOPROPYLMETHYL)-7-[3,5-DIHYDROXY-2-(3-HYDROXY-4-PHENOXYBUT-1-EN-1-YL)CYCLOPENTYL]HEPT-5-ENAMIDE;16-phenoxy tetranor Prostaglandin F2alpha cyclopropyl methyl amide;DECHLORO CYCLOPROPYLMETHYLCLOPROSTENOLAMIDE;DTXSID30694037;5-Heptenamide, N-(cyclopropylmethyl)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3R)-3-hydroxy-4-phenoxy-1-buten-1-yl]cyclopentyl]-, (5Z)-;PD049420;(Z)-N-(Cyclopropylmethyl)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E)-3-hydroxy-4-phenoxybut-1-enyl]cyclopentyl]hept-5-enamide

Chemical Property of N-(Cyclopropylmethyl)-7-[3,5-dihydroxy-2-(3-hydroxy-4-phenoxybut-1-EN-1-YL)cyclopentyl]hept-5-enamide

Chemical Property:

• Boiling Point: 665.545 °C at 760 mmHg
• PKA: 13.57±0.20(Predicted)
• Flash Point: 356.309 °C
• PSA: 99.02000
• Density: 1.209 g/cm³
• LogP: 3.37410
• XLogP3: 2.5
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 13
• Exact Mass: 443.26717328
• Heavy Atom Count: 32
• Complexity: 611

Purity/Quality:

99.5% ^*data from raw suppliers

16-phenoxy tetranor Prostaglandin F2α cyclopropyl methyl amide ≥98% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC1CNC(=O)CCCC=CCC2C(CC(C2C=CC(COC3=CC=CC=C3)O)O)O