17-Oxo-17-phenyl-18,19,20-trinor-pgf2-alpha methyl ester

Base Information

• Chemical Name: 17-Oxo-17-phenyl-18,19,20-trinor-pgf2-alpha methyl ester
• CAS No.: 62429-44-1
• Molecular Formula: C₂₄H₃₂O₆
• Molecular Weight: 416.514
• Mol file: 62429-44-1.mol

Synonyms:17-Oxo-17-phenyl-18,19,20-trinor-pgf2-alpha methyl ester;17-Oxo-17-phenyl-18,19,20-trinorprostaglandin F2-alpha methyl ester;5-Heptenoic acid, 7-(3,5-dihydroxy-2-(3-hydroxy-5-oxo-5-phenyl-1-pentenyl)cyclopentyl)-, methyl ester, (1R-(1-alpha(Z),2-beta(1E,3S*),3-alpha,5-alpha))-;62429-44-1;LS-74626

Chemical Property of 17-Oxo-17-phenyl-18,19,20-trinor-pgf2-alpha methyl ester

Chemical Property:

• Vapor Pressure: 6.64E-15mmHg at 25°C
• Boiling Point: 592.9°C at 760 mmHg
• Flash Point: 198°C
• Density: 1.215g/cm³
• XLogP3: 2
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 12
• Exact Mass: 416.21988874
• Heavy Atom Count: 30
• Complexity: 593

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC(=O)CCCC=CCC1C(CC(C1C=CC(CC(=O)C2=CC=CC=C2)O)O)O
• Isomeric SMILES: COC(=O)CCC/C=C\CC1[C@H](C(CC1O)O)/C=C/[C@H](CC(=O)C2=CC=CC=C2)O

Technology Process of 17-Oxo-17-phenyl-18,19,20-trinor-pgf2-alpha methyl ester

There total 2 articles about 17-Oxo-17-phenyl-18,19,20-trinor-pgf2-alpha methyl ester 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: 30.0%

(Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-((E)-3-oxo-propenyl)-cyclopentyl]-hept-5-enoic acid methyl ester (58611-86-2) + α-lithioacetophenone (55905-98-1) → (Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-((E)-(R)-3-hydroxy-5-oxo-5-phenyl-pent-1-enyl)-cyclopentyl]-hept-5-enoic acid methyl ester (73285-97-9) + 17-oxo-17-phenyl-18,19,20-trinorprostaglandin F2α methyl ester (62429-44-1)

Guidance literature:

In tetrahydrofuran; at -78 ℃; for 1h;

DOI:10.1021/jm00179a010

Reference yield:

→ (Z)-7-[(1R,3R,5S)-3,5-Dihydroxy-2-((E)-(S)-3-hydroxy-5-oxo-5-phenyl-pent-1-enyl)-cyclopentyl]-hept-5-enoic acid methyl ester (62429-44-1,73285-97-9)

Guidance literature:

entspr. Aldehyd, Acetophenon;

upstream raw materials:

(Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-((E)-3-oxo-propenyl)-cyclopentyl]-hept-5-enoic acid methyl ester

α-lithioacetophenone