16,16,17,17-Tetradehydro-17-phenyl-18,19,20-trinor-pgf2-alpha methyl ester

Base Information

Chemical Name:16,16,17,17-Tetradehydro-17-phenyl-18,19,20-trinor-pgf2-alpha methyl ester
CAS No.:62475-37-0
Molecular Formula:C₂₄H₃₀O₅
Molecular Weight:398.499
Hs Code.:

Synonyms:16,16,17,17-Tetradehydro-17-phenyl-18,19,20-trinor-pgf2-alpha methyl ester;16,16,17,17-Tetradehydro-17-phenyl-18,19,20-trinorprostaglandin F2-alpha methyl ester;5-Heptenoic acid, 7-(3,5-dihydroxy-2-(3-hydroxy-3-methyl-5-phenyl-1-penten-4-ynyl)cyclopentyl)-, methyl ester, (1R-(1-alpha(Z),2-beta(1E,3S*),3-alpha,5-alpha))-;LS-74618

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Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 16,16,17,17-Tetradehydro-17-phenyl-18,19,20-trinor-pgf2-alpha methyl ester

Chemical Property:

Vapor Pressure:2.42E-15mmHg at 25°C
Boiling Point:602°Cat760mmHg
Flash Point:331.9°C
PSA：97.99000
Density:1.22g/cm³
LogP:2.90440
XLogP3:2.6
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:10
Exact Mass:398.20932405
Heavy Atom Count:29
Complexity:649

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C=CC1C(CC(C1CC=CCCCC(=O)O)O)O)(C#CC2=CC=CC=C2)O
Isomeric SMILES:CC(/C=C/[C@H]1[C@@H](C[C@@H]([C@@H]1C/C=C\CCCC(=O)O)O)O)(C#CC2=CC=CC=C2)O

Technology Process of 16,16,17,17-Tetradehydro-17-phenyl-18,19,20-trinor-pgf2-alpha methyl ester

There total 5 articles about 16,16,17,17-Tetradehydro-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:

: 62439-96-7
(Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-((E)-(S)-3-hydroxy-3-methyl-5-phenyl-pent-1-en-4-ynyl)-cyclopentyl]-hept-5-enoic acid methyl ester

: 62475-37-0
(Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-((E)-(S)-3-hydroxy-3-methyl-5-phenyl-pent-1-en-4-ynyl)-cyclopentyl]-hept-5-enoic acid

Guidance literature:: With sodium hydroxide;

Reference yield:

: 62473-17-0
(5Z,13E)-(8R,9S,11R,12R)-9,11-Dihydroxy-15-oxo-17,18,19,20-tetranor-prostadienoic Acid Methyl Ester

: 62475-37-0
(Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-((E)-(S)-3-hydroxy-3-methyl-5-phenyl-pent-1-en-4-ynyl)-cyclopentyl]-hept-5-enoic acid

Guidance literature:: Multi-step reaction with 4 steps

1: pyridine

2: (i) nBuLi, (ii) /BRN= 2406212/

3: potassium carbonate

4: sodium hydroxide

With pyridine; sodium hydroxide; potassium carbonate;

Reference yield:

: 62439-94-5
(5Z, 13E)-(8R,9S,11R,12R)-9,11-Bis(benzoyloxy)-15-oxo-17,18,19,20-tetranor-prostadienoic Acid Methyl Ester

: 62475-37-0
(Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-((E)-(S)-3-hydroxy-3-methyl-5-phenyl-pent-1-en-4-ynyl)-cyclopentyl]-hept-5-enoic acid

Guidance literature:: Multi-step reaction with 3 steps

1: (i) nBuLi, (ii) /BRN= 2406212/

2: potassium carbonate

3: sodium hydroxide

With sodium hydroxide; potassium carbonate;