Description

Methylepijasmonate,(+)-(Z)-Methylepijasmonate is a high-purity, stereochemically defined derivative of jasmonic acid, a key plant signaling compound. This specific isomer is valued for its potent biological activity and role as a reference standard in analytical and research settings. It is primarily utilized by research institutions and manufacturers in the agrochemical, fragrance, and plant biology sectors for developing plant growth regulators, studying stress responses, and synthesizing advanced aroma chemicals.

Application

• Plant Biology & Agricultural Research: Used as a key reference standard and active compound to study plant defense mechanisms, signaling pathways, and stress responses (e.g., herbivory, drought).
• Agrochemical Development: Serves as a precursor or active ingredient in the formulation of next-generation, environmentally friendly plant growth regulators and elicitors.
• Fragrance & Flavor Synthesis: An important intermediate for the synthesis of complex, natural-identical aroma molecules used in high-end perfumery and flavor compositions.
• Phytochemical Analysis: Essential as an analytical standard in HPLC, GC-MS, and other chromatographic methods for the quantification of jasmonates in plant extracts and commercial products.
• Biochemical Reagent: Employed in enzymatic studies and receptor-binding assays to investigate the jasmonate perception and transduction cascade.

Basic Information

Product Name	Methylepijasmonate,(+)-(Z)-Methylepijasmonate
CAS No.	95722-42-2
Molecular Formula	C13H20O3
Molecular Weight	224.30 g/mol
Synonyms	(+)-(Z)-Epijasmonic Acid Methyl Ester; Methyl (+)-(Z)-epijasmonate; (3R,7S)-Methyl Epijasmonate; Methyl (1R,2S)-3-Oxo-2-(2Z)-2-penten-1-yl-cyclopentaneacetate; (Z)-Jasmonic Acid Methyl Ester Epimer; Plant Growth Regulator Derivative
EINECS	Contact for details

Quality Control

Our Methylepijasmonate,(+)-(Z)-Methylepijasmonate is produced under strict quality management protocols. Each batch undergoes comprehensive analytical testing, including chiral HPLC and GC-MS, to confirm identity, isomeric purity, and chemical potency. We provide a detailed Certificate of Analysis (COA) with every shipment, ensuring traceability and compliance with your research or production specifications.

Storage

Preserve in a tightly closed container, protected from light. Store in a cool, dry place at controlled room temperature (15-25°C). This compound is light-sensitive (store away from light). For long-term storage under inert atmosphere, please contact our technical team for specific recommendations.

Specification

Item	Specification
Appearance	Colorless to pale yellow liquid
Identification (IR)	Conforms to reference spectrum
Identification (HPLC)	Retention time matches reference standard
Assay (HPLC)	≥ 95.0%
Isomeric Purity (Chiral HPLC)	≥ 98.0% ((+)-(Z)-isomer)
Specific Rotation [α]	Contact for details
Residual Solvents (GC)	Meets ICH guidelines

Note: Specifications can be tailored. Please contact us for the detailed technical data sheet of a specific grade.