Methyl 7-((3R)-5-oxo-3-((tetrahydro-2H-pyran-2-yl)oxy)cyclopent-1-en-1-yl)heptanoate

Base Information

Chemical Name:Methyl 7-((3R)-5-oxo-3-((tetrahydro-2H-pyran-2-yl)oxy)cyclopent-1-en-1-yl)heptanoate
CAS No.:60934-42-1
Molecular Formula:C18H28O5
Molecular Weight:324.417
Hs Code.:2932999099
DSSTox Substance ID:DTXSID70529011
Mol file:60934-42-1.mol

Synonyms:60934-42-1;Methyl 7-((3R)-5-oxo-3-((tetrahydro-2H-pyran-2-yl)oxy)cyclopent-1-en-1-yl)heptanoate;methyl 7-[(3R)-3-(oxan-2-yloxy)-5-oxocyclopenten-1-yl]heptanoate;SCHEMBL10486299;DTXSID70529011;RMSROFOPTSOXCN-BUSXIPJBSA-N;AKOS016004003;Methyl7-((3R)-5-oxo-3-((tetrahydro-2H-pyran-2-yl)oxy)cyclopent-1-en-1-yl)heptanoate;MS-21713;4(R)-Tetrahydropyranyloxy-2-(6-carbomethoxyhexyl)-cyclopent-2-en-1-one;methyl 7-(3(R)-tetrahydropyran-2-yloxy-5-oxocyclopent-1-en-1-yl)heptanoate;Methyl 7-{(3R)-3-[(oxan-2-yl)oxy]-5-oxocyclopent-1-en-1-yl}heptanoate

Suppliers and Price of Methyl 7-((3R)-5-oxo-3-((tetrahydro-2H-pyran-2-yl)oxy)cyclopent-1-en-1-yl)heptanoate

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Matrix Scientific
Methyl 7-((3R)-5-oxo-3-((tetrahydro-2H-pyran-2-yl)oxy)cyclopent-1-en-1-yl)heptanoate 95+%
1g
$ 1647.00

Matrix Scientific
Methyl 7-((3R)-5-oxo-3-((tetrahydro-2H-pyran-2-yl)oxy)cyclopent-1-en-1-yl)heptanoate 95+%
250mg
$ 742.00

Crysdot
Methyl7-((3R)-5-oxo-3-((tetrahydro-2H-pyran-2-yl)oxy)cyclopent-1-en-1-yl)heptanoate 95+%
1g
$ 772.00

Chemenu
Methyl7-((3R)-5-oxo-3-((tetrahydro-2H-pyran-2-yl)oxy)cyclopent-1-en-1-yl)heptanoate 95%
1g
$ 729.00

American Custom Chemicals Corporation
METHYL-7-((3R)-5-OXO-3-((TETRAHYDRO-2H-PYRAN-2-YL)OXY)CYCLOPENT-1-EN-1-YL)HEPTANOATE 95.00%
1G
$ 1575.00

Alichem
Methyl7-((3R)-5-oxo-3-((tetrahydro-2H-pyran-2-yl)oxy)cyclopent-1-en-1-yl)heptanoate
1g
$ 640.56

AK Scientific
Methyl7-((3R)-5-oxo-3-((tetrahydro-2H-pyran-2-yl)oxy)cyclopent-1-en-1-yl)heptanoate
1g
$ 2273.00

Total 26 raw suppliers

Chemical Property of Methyl 7-((3R)-5-oxo-3-((tetrahydro-2H-pyran-2-yl)oxy)cyclopent-1-en-1-yl)heptanoate

Chemical Property:

Boiling Point:451.9±45.0 °C(Predicted)
PSA：61.83000
Density:1.10±0.1 g/cm3(Predicted)
LogP:3.31100
Storage Temp.:2-8°C
XLogP3:2.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:10
Exact Mass:324.19367399
Heavy Atom Count:23
Complexity:429

Purity/Quality:

97% ^*data from raw suppliers

Methyl 7-((3R)-5-oxo-3-((tetrahydro-2H-pyran-2-yl)oxy)cyclopent-1-en-1-yl)heptanoate 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC(=O)CCCCCCC1=CC(CC1=O)OC2CCCCO2
Isomeric SMILES:COC(=O)CCCCCCC1=C[C@@H](CC1=O)OC2CCCCO2

Technology Process of Methyl 7-((3R)-5-oxo-3-((tetrahydro-2H-pyran-2-yl)oxy)cyclopent-1-en-1-yl)heptanoate

There total 1 articles about Methyl 7-((3R)-5-oxo-3-((tetrahydro-2H-pyran-2-yl)oxy)cyclopent-1-en-1-yl)heptanoate 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:

: 110-87-2
3,4-dihydro-2H-pyran

: 41138-61-8
(4R)-4-hydroxy-2-(6-methoxycarbonylhexyl)cyclopent-2-enone

: 60934-42-1
7-{5-oxo-3-[(tetrahydro-2H-pyran-2-yl)oxy]cyclopent-1-en-1-yl}heptanoic acid methyl ester

Guidance literature:: With p-toluenesulfonic acid monohydrate; In dichloromethane; water;

Reference yield: 88.0%

: 60934-42-1
7-{5-oxo-3-[(tetrahydro-2H-pyran-2-yl)oxy]cyclopent-1-en-1-yl}heptanoic acid methyl ester

: 41138-61-8
(4R)-4-hydroxy-2-(6-methoxycarbonylhexyl)cyclopent-2-enone

Guidance literature:: With acetic acid; In tetrahydrofuran; water; for 24h; Ambient temperature;

Reference yield: 31.0%

: 60934-42-1
7-{5-oxo-3-[(tetrahydro-2H-pyran-2-yl)oxy]cyclopent-1-en-1-yl}heptanoic acid methyl ester

: 6783-05-7
trans-2-phenylvinylboronic acid

: (E)-7-{5-oxo-2-styryl-3-[(tetrahydro-2H-pyran-2-yl)oxy]cyclopentyl}heptanoic acid methyl ester

Guidance literature:: With chloro(1,5-cyclooctadiene)rhodium(I) dimer; potassium hydroxide; In methanol; water; at 30 ℃; for 5h; Microwave irradiation;