Description

(2S,5Z,9Z)-4-Oxa-5,9-Icosadien-7-Yne-1,2,20-Triol is a complex, long-chain polyunsaturated fatty acid derivative featuring a unique oxa (oxygen-containing) ring and enyne (alkene-alkyne) functionality. This specific stereochemistry and molecular architecture make it a valuable advanced synthetic intermediate and a compound of significant research interest for its potential biological activity. It is primarily sought by pharmaceutical R&D and specialty chemical synthesis teams working on novel bioactive molecules, lipid mediators, and complex natural product analogs.

Application

• Pharmaceutical Research Intermediate: Serves as a key chiral building block for the synthesis of novel drug candidates, particularly in oncology and inflammation research.
• Bioactive Lipid Analog Synthesis: Used in the development of synthetic analogs of eicosanoids, resolvins, and other lipid-based signaling molecules.
• Chemical Biology Probe Development: Acts as a precursor for labeled compounds used to study lipid metabolism and enzyme pathways in biological systems.
• Natural Product Synthesis: A critical intermediate in the total or semi-synthesis of complex marine and terrestrial natural products containing polyacetylene and polyene motifs.
• Material Science Research: Potential monomer for creating specialized polymers with unique optical or electronic properties derived from its conjugated enyne system.

Basic Information

Product Name	(2S,5Z,9Z)-4-Oxa-5,9-Icosadien-7-Yne-1,2,20-Triol
CAS No.	110600-69-6
Molecular Formula	C₁₉H₃₂O₄
Molecular Weight	324.46 g/mol
Synonyms	4-Oxa-5,9-icosadien-7-yne-1,2,20-triol, (2S,5Z,9Z)-; (5Z,9Z)-2,3-Dihydroxy-20-hydroxy-4-oxa-5,9-icosadien-7-yne; LTB4 Analogue Intermediate; Leukotriene B4 Synthetic Analog Precursor; Oxa-containing Polyunsaturated Fatty Alcohol; 1,2,20-Trihydroxy-4-oxa-5Z,9Z-icosadien-7-yne
EINECS	Contact for details

Quality Control

Every batch of (2S,5Z,9Z)-4-Oxa-5,9-Icosadien-7-Yne-1,2,20-Triol is produced and analyzed under strict quality management protocols. We employ advanced analytical techniques including HPLC, GC-MS, and NMR to verify identity, isomeric purity, and chemical potency. A comprehensive Certificate of Analysis (COA) detailing purity, stereochemical configuration, and impurity profiles is provided with each shipment to ensure it meets your precise research and development specifications.

Storage

Preserve in a tightly closed container, protected from light. For long-term stability, store at -20°C or below under an inert atmosphere (e.g., argon or nitrogen). The compound is hygroscopic (moisture-sensitive) and should be handled in a dry environment to prevent degradation. Allow the sealed vial to equilibrate to room temperature before opening to minimize moisture condensation.

Specification

Item	Specification
Appearance	Colorless to pale yellow viscous oil or solid
Identification (IR)	Conforms to structure
Identification (NMR)	Conforms to structure
Purity (HPLC)	≥ 95% (Area %)
Isomeric Purity (Z/Z Configuration)	≥ 98%
Optical Purity ([α]D)	Contact for details
Water Content (KF)	≤ 0.5%

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