7-(3-(R)-Hydroxy-5-oxo-1-cyclopenten-1-yl)-5-(Z)-heptenoic acid methyl este

Base Information

Chemical Name:7-(3-(R)-Hydroxy-5-oxo-1-cyclopenten-1-yl)-5-(Z)-heptenoic acid methyl este
CAS No.:42541-96-8
Molecular Formula:C13H18O4
Molecular Weight:238.28000
Hs Code.:

Synonyms:7-(3-(R)-Hydroxy-5-oxo-1-cyclopenten-1-yl)-5-(Z)-heptenoic acid methyl este

Suppliers and Price of 7-(3-(R)-Hydroxy-5-oxo-1-cyclopenten-1-yl)-5-(Z)-heptenoic acid methyl este

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

Crysdot
(R,Z)-Methyl7-(3-hydroxy-5-oxocyclopent-1-en-1-yl)hept-5-enoate 95+%
1g
$ 772.00

Chemenu
methyl(R,Z)-7-(3-hydroxy-5-oxocyclopent-1-en-1-yl)hept-5-enoate 95%
1g
$ 729.00

American Custom Chemicals Corporation
(R,Z)-METHYL-7-(3-HYDROXY-5-OXOCYCLOPENT-1-EN-1-YL)HEPT-5-ENOATE 95.00%
1G
$ 1575.00

American Custom Chemicals Corporation
(R,Z)-METHYL-7-(3-HYDROXY-5-OXOCYCLOPENT-1-EN-1-YL)HEPT-5-ENOATE 95.00%
5MG
$ 502.70

Total 21 raw suppliers

Chemical Property of 7-(3-(R)-Hydroxy-5-oxo-1-cyclopenten-1-yl)-5-(Z)-heptenoic acid methyl este

Chemical Property:

PSA：63.60000
LogP:1.53610
Storage Temp.:2-8°C

Purity/Quality:

97% ^*data from raw suppliers

(R,Z)-Methyl7-(3-hydroxy-5-oxocyclopent-1-en-1-yl)hept-5-enoate 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 7-(3-(R)-Hydroxy-5-oxo-1-cyclopenten-1-yl)-5-(Z)-heptenoic acid methyl este

There total 32 articles about 7-(3-(R)-Hydroxy-5-oxo-1-cyclopenten-1-yl)-5-(Z)-heptenoic acid methyl este 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:

: 42541-87-7
2-(but-3'-ynyl)-2-methyl-1,3-dioxolane

: 42541-96-8
Methyl (Z)-7-<(3R)-3-Hydroxy-5-oxo-1-cyclopentenyl>-5-heptenoate

Guidance literature:: Multi-step reaction with 6 steps

1: (i) LiNH₂, liq. NH₃, (ii) aq. HCl

2: (i) CrO₃, H₂SO₄, (ii) /BRN= 1098229/, HCl

3: H₂, quinoline / Pd-BaSO₄

4: (i) NaOEt, (ii) aq. HCl

5: (microbiological transformation)

6: (i) Et₃N, (ii) Al, (iii) AcOH

With quinoline; hydrogen; palladium on barium sulfate;
DOI:10.1021/ja00837a029

Reference yield:

: 42541-89-9
10-hydroxy-5-decyne-2-one

: 42541-96-8
Methyl (Z)-7-<(3R)-3-Hydroxy-5-oxo-1-cyclopentenyl>-5-heptenoate

Guidance literature:: Multi-step reaction with 5 steps

1: (i) CrO₃, H₂SO₄, (ii) /BRN= 1098229/, HCl

2: H₂, quinoline / Pd-BaSO₄

3: (i) NaOEt, (ii) aq. HCl

4: (microbiological transformation)

5: (i) Et₃N, (ii) Al, (iii) AcOH

With quinoline; hydrogen; palladium on barium sulfate;
DOI:10.1021/ja00837a029

Reference yield:

: 54881-45-7
methyl 9-oxo-5-decynoate

: 42541-96-8
Methyl (Z)-7-<(3R)-3-Hydroxy-5-oxo-1-cyclopentenyl>-5-heptenoate

Guidance literature:: Multi-step reaction with 4 steps

1: H₂, quinoline / Pd-BaSO₄

2: (i) NaOEt, (ii) aq. HCl

3: (microbiological transformation)

4: (i) Et₃N, (ii) Al, (iii) AcOH

With quinoline; hydrogen; palladium on barium sulfate;
DOI:10.1021/ja00837a029