(3R,7S)-Methyl jasmonate

Base Information

Chemical Name:(3R,7S)-Methyl jasmonate
CAS No.:95722-42-2
Molecular Formula:C13H20 O3
Molecular Weight:224.3
Hs Code.:2918300090
UNII:Q5C5Y5VB4P
DSSTox Substance ID:DTXSID901017475
Nikkaji Number:J415.509B
Wikidata:Q27109876
Metabolomics Workbench ID:2355
ChEMBL ID:CHEMBL2272534
Mol file:95722-42-2.mol

Synonyms:3-oxo-2-(2-pentenyl)cyclopentaneacetic acid methyl ester;jasmonic acid methyl ester;methyl epijasmonate;methyl jasmonate

Suppliers and Price of (3R,7S)-Methyl jasmonate

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

Total 3 raw suppliers

Chemical Property of (3R,7S)-Methyl jasmonate

Chemical Property:

Boiling Point:302.9±15.0 °C (760 mmHg)
PSA：43.37000
Density:1.003±0.06 g/cm3 (20 °C, 760 mmHg)
LogP:2.50110
XLogP3:1.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:224.14124450
Heavy Atom Count:16
Complexity:281

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC=CCC1C(CCC1=O)CC(=O)OC
Isomeric SMILES:CC/C=C\C[C@H]1[C@H](CCC1=O)CC(=O)OC

Technology Process of (3R,7S)-Methyl jasmonate

There total 158 articles about (3R,7S)-Methyl jasmonate 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: 99.0%