20-ethyl Prostaglandin F2alpha

Base Information

• Chemical Name: 20-ethyl Prostaglandin F2alpha
• CAS No.: 36950-85-3
• Molecular Formula: C₂₂H₃₈O₅
• Molecular Weight: 382.541
• Nikkaji Number: J60.512C
• Wikidata: Q76293769
• Metabolomics Workbench ID: 2466
• ChEMBL ID: CHEMBL193169
• Mol file: 36950-85-3.mol

Synonyms:ICI 74205;PG-ICI 742-5;PG-ICI 74205;prostaglandin-ICI 74205;prostaglandin-ICI 74205, (3R*)-isomer

Chemical Property of 20-ethyl Prostaglandin F2alpha

Chemical Property:

• Vapor Pressure: 1.8E-14mmHg at 25°C
• Refractive Index: 1.6120 (estimate)
• Boiling Point: 551.7 °C at 760 mmHg
• PKA: 4.76±0.10(Predicted)
• Flash Point: 301.5 °C
• PSA: 97.99000
• Density: 1.123 g/cm³
• LogP: 3.82310
• XLogP3: 3.8
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 14
• Exact Mass: 382.27192431
• Heavy Atom Count: 27
• Complexity: 460

Purity/Quality:

99% ^*data from raw suppliers

20-ethyl Prostaglandin F2α ≥98% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCCC(C=CC1C(CC(C1CC=CCCCC(=O)O)O)O)O
• Isomeric SMILES: CCCCCCC[C@@H](/C=C/[C@H]1[C@@H](C[C@@H]([C@@H]1C/C=C\CCCC(=O)O)O)O)O

Technology Process of 20-ethyl Prostaglandin F2alpha

There total 2 articles about 20-ethyl Prostaglandin F2alpha 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:

→ (Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-((E)-3-hydroxy-dec-1-enyl)-cyclopentyl]-hept-5-enoic acid (36950-85-3,37497-26-0,54324-26-4,54324-27-5,57759-86-1,57759-89-4,59286-14-5)

Guidance literature:

Ether VII, AcOH, Verseifung;

Reference yield:

→ (Z)-7-[(1R,2S,3R,5S)-3,5-Dihydroxy-2-((E)-3-hydroxy-dec-1-enyl)-cyclopentyl]-hept-5-enoic acid (36950-85-3,37497-26-0,54324-26-4,54324-27-5,57759-86-1,57759-89-4,59286-14-5)

Guidance literature:

entspr. Ether; saure Hydrolyse;