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(±)-9,10-Dihydrojasmonic Acid
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(±)-9,10-Dihydrojasmonic Acid

CAS: 3572-64-3

Ref. TR-D454265

25mg
107.00 €
50mg
156.00 €
100mg
248.00 €
Estimated delivery in United States, on Monday 2 Dec 2024

Product Information

Name:
(±)-9,10-Dihydrojasmonic Acid
Synonyms:
  • (±)-3-Oxo-2-pentyl-cyclopentane-1-acetic Acid
  • DJA
  • 3-Oxo-2-pentylcyclopentaneacetic Acid
  • 2-Pentyl-3-oxocyclopentyl-1-acetic Acid
  • 2-Pentyl-3-oxocyclopentylacetic Acid
  • 2-n-Pentyl-3-oxocyclopentylacetic Acid
  • 3-Carboxymethyl-2-pentylcyclopentanone
  • 3-Oxo-2-pentyl-cyclopentaneacetic Acid
  • (3-Oxo-2-Pentylcyclopentyl)Acetic Acid
  • (±)-9,10-Dihydrojasmonic acid
  • See more synonyms
  • 2-(3-Oxo-2-pentylcyclopentyl)acetic acid
  • 2-Pentyl-3-oxocyclopentyl-1-acetic acid
  • 2-Pentyl-3-oxocyclopentylacetic acid
  • 2-n-Pentyl-3-oxocyclopentylacetic acid
  • Cyclopentaneacetic acid, 3-oxo-2-pentyl-
  • 3-Oxo-2-pentylcyclopentaneacetic acid
  • 3-Oxo-2-pentylcyclopentaneacetic acid
Description:

Applications (±)-9,10-Dihydrojasmonic Acid can be used as analyte in biological and analytical study for UHPLC-MS/MS based target profiling of stress-induced phytohormones including jasmonic acid and its precursors and amino acid conjugates.
References Flokova, K., et al.: Phytochemistry, 105, 147-157 (2014)

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

Chemical properties

Molecular weight:
212.29
Formula:
C12H20O3
Color/Form:
Neat
InChI:
InChI=1S/C12H20O3/c1-2-3-4-5-10-9(8-12(14)15)6-7-11(10)13/h9-10H,2-8H2,1H3,(H,14,15)
InChI key:
InChIKey=PQEYTAGBXNEUQL-UHFFFAOYSA-N
SMILES:
CCCCCC1C(=O)CCC1CC(=O)O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
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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