Estimated delivery in United States, on Friday 27 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:
Technical inquiry about: TR-D454265 (±)-9,10-Dihydrojasmonic Acid
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