5-Heptenoic acid, 7-(3,5-dihydroxy-2-(3-hydroxy-4-phenoxy-1-butenyl)cyclopentyl)-, (1-alpha(Z),2-beta(1E,3S*),3-alpha,5-alpha)-, (+-)-

Base Information

• Chemical Name: 5-Heptenoic acid, 7-(3,5-dihydroxy-2-(3-hydroxy-4-phenoxy-1-butenyl)cyclopentyl)-, (1-alpha(Z),2-beta(1E,3S*),3-alpha,5-alpha)-, (+-)-
• CAS No.: 40665-67-6
• Molecular Formula: C22H30O6
• Molecular Weight: 390.47
• Mol file: 40665-67-6.mol

Synonyms:40665-67-6;5-Heptenoic acid, 7-(3,5-dihydroxy-2-(3-hydroxy-4-phenoxy-1-butenyl)cyclopentyl)-, (1-alpha(Z),2-beta(1E,3S*),3-alpha,5-alpha)-, (+-)-;LS-74628

Chemical Property of 5-Heptenoic acid, 7-(3,5-dihydroxy-2-(3-hydroxy-4-phenoxy-1-butenyl)cyclopentyl)-, (1-alpha(Z),2-beta(1E,3S*),3-alpha,5-alpha)-, (+-)-

Chemical Property:

• Vapor Pressure: 1.72E-15mmHg at 25°C
• Boiling Point: 605°C at 760 mmHg
• Flash Point: 207.6°C
• Density: 1.26g/cm³
• XLogP3: 2.1
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 11
• Exact Mass: 390.20423867
• Heavy Atom Count: 28
• Complexity: 511

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1C(C(C(C1O)C=CC(COC2=CC=CC=C2)O)CC=CCCCC(=O)O)O
• Isomeric SMILES: C1C([C@@H](C(C1O)C/C=C\CCCC(=O)O)/C=C/[C@H](COC2=CC=CC=C2)O)O

Technology Process of 5-Heptenoic acid, 7-(3,5-dihydroxy-2-(3-hydroxy-4-phenoxy-1-butenyl)cyclopentyl)-, (1-alpha(Z),2-beta(1E,3S*),3-alpha,5-alpha)-, (+-)-

There total 3 articles about 5-Heptenoic acid, 7-(3,5-dihydroxy-2-(3-hydroxy-4-phenoxy-1-butenyl)cyclopentyl)-, (1-alpha(Z),2-beta(1E,3S*),3-alpha,5-alpha)-, (+-)- which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

4-((E)-3-hydroxy-4-phenoxybut-1-enyl)-5-((Z)-7-isopropoxy-7-oxohept-2-enyl)cyclopentane-1,3-diyl dibenzoate → (Z)-7-(2-((E)-4-phenoxy-3-hydroxybut-1-enyl)-3,5-dihydroxycyclopentyl)hept-5-enoic acid (40665-67-6) + (Z)-7-(2-((E)-4-phenoxy-3-hydroxybut-1-enyl)-3,5-dihydroxycyclopentyl)hept-5-enoic acid (40665-67-6)

Guidance literature:

With potassium carbonate; In methanol; at 25 ℃; for 5h; Inert atmosphere;

DOI:10.2174/157017811795371485

Reference yield:

4-((E)-3-hydroxy-4-phenoxybut-1-enyl)-5-((Z)-7-isopropoxy-7-oxohept-2-enyl)cyclopentane-1,3-diyl dibenzoate → (Z)-7-(2-((E)-4-phenoxy-3-hydroxybut-1-enyl)-3,5-dihydroxycyclopentyl)hept-5-enoic acid (40665-67-6) + (Z)-7-(2-((E)-4-phenoxy-3-hydroxybut-1-enyl)-3,5-dihydroxycyclopentyl)hept-5-enoic acid (40665-67-6)

Guidance literature:

With potassium carbonate; In methanol; at 25 ℃; for 5h; Inert atmosphere;

DOI:10.2174/157017811795371485

Reference yield:

→ 16-phenoxy-omega-tetranor-PGF2 alpha (51705-19-2,40665-67-6)

Guidance literature:

entspr. 11,15-Bis-THP-ether, HCl;

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