methyl 7-[(1R,2S)-2-[(E)-4-hydroxy-4-methyloct-1-enyl]-5-oxocyclopent-3-en-1-yl]heptanoate

Base Information

Chemical Name:methyl 7-[(1R,2S)-2-[(E)-4-hydroxy-4-methyloct-1-enyl]-5-oxocyclopent-3-en-1-yl]heptanoate
CAS No.:58682-86-3
Molecular Formula:C22H36 O4
Molecular Weight:364.52
Hs Code.:
UNII:CR40KV45OJ
Wikidata:Q27275688
Mol file:58682-86-3.mol

Synonyms:16-hydroxy-16-methyl-9-oxo-prosta-10,13-dien-1-oic acid methyl ester;HMOPDA-methyl ester

Suppliers and Price of methyl 7-[(1R,2S)-2-[(E)-4-hydroxy-4-methyloct-1-enyl]-5-oxocyclopent-3-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

TRC
10,11-DehydroMisoprostol(MixtureofDiastereomers)
2.5mg
$ 380.00

Total 8 raw suppliers

Chemical Property of methyl 7-[(1R,2S)-2-[(E)-4-hydroxy-4-methyloct-1-enyl]-5-oxocyclopent-3-en-1-yl]heptanoate

Chemical Property:

Vapor Pressure:3.42E-11mmHg at 25°C
Boiling Point:479.1°Cat760mmHg
Flash Point:154.8°C
PSA：63.60000
Density:1.038g/cm³
LogP:4.75880
Storage Temp.:-20°C Freezer
Solubility.:Chloroform (Slightly), Dichloromethane (Slightly), Methanol (Slightly)
XLogP3:4.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:14
Exact Mass:364.26135963
Heavy Atom Count:26
Complexity:494

Purity/Quality:

97% ^*data from raw suppliers

10,11-DehydroMisoprostol(MixtureofDiastereomers) ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCC(C)(CC=CC1C=CC(=O)C1CCCCCCC(=O)OC)O
Isomeric SMILES:CCCCC(C)(C/C=C/[C@H]1C=CC(=O)[C@@H]1CCCCCCC(=O)OC)O

Technology Process of methyl 7-[(1R,2S)-2-[(E)-4-hydroxy-4-methyloct-1-enyl]-5-oxocyclopent-3-en-1-yl]heptanoate

There total 2 articles about methyl 7-[(1R,2S)-2-[(E)-4-hydroxy-4-methyloct-1-enyl]-5-oxocyclopent-3-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: