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Methyl jasmonate

CAT: 1410-M38901-01Size: 1 EachDry Ice: NoHazardous: No
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Description
Methyl jasmonate is a phytohormone involved in plant defenses under stress conditions. Methyl jasmonate can improve antioxidant properties of blueberry leaf extracts (mainly anthocyanins), and decrease the viability and migration capacity of AGS cells. Anticarcinogenic activity.
CAS Number
1211-29-6
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
224.3
Molecular Formula
C13H20O3
Notes
Research use only, not for human use.
Receptor
Other Targets

Chemical Information

(-)-Methyl jasmonate

(-)-methyl jasmonate is a jasmonate ester that is the methyl ester of jasmonic acid. It has a role as a member of jasmonates, a plant hormone and a plant metabolite. It is a member of Jasmonate derivatives, a methyl ester and a jasmonate ester.

CAS Number1211-29-6
PubChem CID5281929
IUPAC Namemethyl 2-[(1R,2R)-3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]acetate
Molecular FormulaC13H20O3
Molecular Weight224.30
XLogP1.9
Topological Polar Surface Area43.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count6
Heavy Atom Count16
Formal Charge0
Complexity281
SMILES
CC/C=C\C[C@@H]1[C@H](CCC1=O)CC(=O)OC
InChI
InChI=1S/C13H20O3/c1-3-4-5-6-11-10(7-8-12(11)14)9-13(15)16-2/h4-5,10-11H,3,6-9H2,1-2H3/b5-4-/t10-,11-/m1/s1
InChIKey
GEWDNTWNSAZUDX-WQMVXFAESA-N
Chemical Structure
2D Structure
2D structure of (-)-Methyl jasmonate
CAS: 1211-29-6
CID: 5281929
Formula: C13H20O3
MW: 224.30
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight224.30
XLogP31.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count6
Exact Mass224.14124450
Monoisotopic Mass224.14124450
Topological Polar Surface Area43.4 Ų
Heavy Atom Count16
Formal Charge0
Complexity281
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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