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Methyl 2-(3-oxo-2-(pent-2-en-1-yl)cyclopentyl)acetate

Base Information Edit
  • Chemical Name:Methyl 2-(3-oxo-2-(pent-2-en-1-yl)cyclopentyl)acetate
  • CAS No.:1211-29-6
  • Molecular Formula:C13H20O3
  • Molecular Weight:224.3
  • Hs Code.:2918300090
  • European Community (EC) Number:243-497-1,254-705-5
  • Nikkaji Number:J60.935H
  • Wikipedia:Methyl_jasmonate
  • Wikidata:Q420102
  • Metabolomics Workbench ID:125188
  • ChEMBL ID:CHEMBL184827
  • Mol file:1211-29-6.mol
Methyl 2-(3-oxo-2-(pent-2-en-1-yl)cyclopentyl)acetate

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

Suppliers and Price of Methyl 2-(3-oxo-2-(pent-2-en-1-yl)cyclopentyl)acetate
Supply Marketing:Edit
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
  • (-)-JasmonicAcidMethylEster
  • 5mg
  • $ 880.00
  • Sigma-Aldrich
  • Methyl jasmonate 95%
  • 5 mL
  • $ 41.30
  • Sigma-Aldrich
  • Methyl jasmonate ≥98%, stabilized, FG
  • 1 kg
  • $ 4280.00
  • Sigma-Aldrich
  • Methyl jasmonate ≥98%, stabilized, FG
  • 25 g
  • $ 151.00
  • Sigma-Aldrich
  • Methyl jasmonate 95%
  • 25 mL
  • $ 135.00
  • Sigma-Aldrich
  • Methyl jasmonate ≥98%, stabilized, FG
  • SAMPLE-K
  • $ 75.00
  • Sigma-Aldrich
  • Methyl jasmonate ≥98%, stabilized, FG
  • 100 g
  • $ 473.00
  • Crysdot
  • Methyl2-((1R,2R)-3-oxo-2-((Z)-pent-2-en-1-yl)cyclopentyl)acetate 95+%
  • 100g
  • $ 339.00
  • Chemenu
  • Methyl2-((1R,2R)-3-oxo-2-((Z)-pent-2-en-1-yl)cyclopentyl)acetate 95%
  • 100g
  • $ 317.00
  • American Custom Chemicals Corporation
  • 3-OXO-2-(2-PENTENYL)CYCLOPENTANEACETIC ACID METHYL ESTER 95.00%
  • 1G
  • $ 224.70
Total 79 raw suppliers
Chemical Property of Methyl 2-(3-oxo-2-(pent-2-en-1-yl)cyclopentyl)acetate Edit
Chemical Property:
  • Refractive Index:n20/D 1.474(lit.)  
  • Boiling Point:302.9 °C at 760mmHg 
  • Flash Point:128.6 °C 
  • PSA:43.37000 
  • Density:1.003 g/cm3 
  • LogP:2.50110 
  • Storage Temp.:Sealed in dry,Room Temperature 
  • 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

(-)-JasmonicAcidMethylEster *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Chemical Classes:Biological Agents -> Plant Oils and Extracts
  • Canonical SMILES:CCC=CCC1C(CCC1=O)CC(=O)OC
  • Isomeric SMILES:CC/C=C/CC1C(CCC1=O)CC(=O)OC
  • Description Methyl jasmonate has a powerful, floral-herbaceous, sweet, persistent odor. Can be isolated from jasmine oil; or it may be prepared synthetically (probably in the trans-form) from muconic acid via the methyl-3-oxo-cyclopenthyl acetate.
  • Uses (-)-Jasmonic Acid Methyl Ester can be used in biological study where it can exert concn.-dependent effect on SE1 and upregulated SE1 expression in both young and mature leaves of Gynostemma pentaphyllum, with greater upregulation in young leaves than in mature leaves. Methyl ester in perfumes.
Technology Process of Methyl 2-(3-oxo-2-(pent-2-en-1-yl)cyclopentyl)acetate

There total 214 articles about Methyl 2-(3-oxo-2-(pent-2-en-1-yl)cyclopentyl)acetate 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:
Guidance literature:
With quinoline; hydrogen; Lindlar's catalyst; In methanol; for 1h; under 3677.5 Torr; Ambient temperature;
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