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Methyl jasmonate
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Methyl jasmonate

CAS: 39924-52-2

Ref. 3D-FM75657

5g
182.00 €
10g
317.00 €
25g
565.00 €
50g
712.00 €
100g
1,021.00 €
Estimated delivery in United States, on Monday 23 Dec 2024

Product Information

Name:
Methyl jasmonate
Synonyms:
  • Methyl 2- (3- oxo- 2- (pent- 2- en- 1- yl) cyclopentyl) acetate
  • (3-Oxo-2-(2-pentenyl)-1-cyclopentyl)acetic acid methyl ester
  • Cyclopentaneacetic acid, 3-oxo-2-(2-penten-1-yl)-, methyl ester
  • Cyclopentaneacetic acid, 3-oxo-2-(2-pentenyl)-, methyl ester
  • FEMA No. 3410
  • Methyl 2-pentenyl-3-oxocyclopentaneacetate
  • Methyl 3-oxo-2-(2-penten-1-yl)cyclopentaneacetate
  • Methyl epi-jasmonate
  • [3-Oxo-2-(Pent-2-En-1-Yl)Cyclopentyl]Acetic Acid
  • methyl {3-oxo-2-[(2E)-pent-2-en-1-yl]cyclopentyl}acetate
  • See more synonyms
  • methyl {3-oxo-2-[(2Z)-pent-2-en-1-yl]cyclopentyl}acetate
Description:

Methyl jasmonate is a bioactive compound that is found in plants. It is a potent inducer of protein synthesis and transcription of genes involved in the plant's defense response. Methyl jasmonate has been shown to be an optimum concentration (0.1 μM) synchronous fluorescence induction, which occurs in vitro in HL-60 cells. This compound is not cytotoxic but induces cell death through apoptosis by increasing the expression of proteins involved in DNA replication, repair, and transcription. The bioactive phenolic compounds that are induced by methyl jasmonate are also responsible for its antioxidant properties. Methyl jasmonate may also play a role in the brain, as it has been shown to regulate neurotransmitter release and gene expression of synapses in rat brains. This compound also plays a role in leaf senescence by inducing the production of chlorogenic acids and polyphenols.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
224.3 g/mol
Formula:
C13H20O3
Purity:
Min. 95 Area-%
Color/Form:
Clear Liquid
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+
InChI key:
InChIKey=GEWDNTWNSAZUDX-SNAWJCMRSA-N
SMILES:
CC/C=C/CC1C(=O)CCC1CC(=O)OC
MDL:
Melting point:
Boiling point:
Flash point:
Density:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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