Description

(-)-Ichthyothereol is a naturally occurring polyacetylene compound, specifically a C14-polyyne, isolated from various plant species. This chiral molecule serves as a valuable high-purity reference standard and a key synthetic intermediate for advanced organic chemistry research. It is primarily utilized by pharmaceutical R&D laboratories, agrochemical research institutions, and academic departments focused on natural product chemistry and medicinal synthesis.

Application

• Pharmaceutical Reference Standard: Used for analytical method development, validation, and quality control in the research of bioactive natural products.
• Medicinal Chemistry Intermediate: Serves as a chiral building block for the synthesis of novel drug candidates and bioactive molecules.
• Biochemical Research: Employed in studies investigating the biological activity and mode of action of polyacetylene compounds.
• Agrochemical Development: Acts as a lead compound or intermediate in the research and development of new plant protection agents.
• Academic Research: A key material for organic synthesis projects, stereochemistry studies, and natural product isolation research in universities.

Basic Information

Product Name	(-)-Ichthyothereol
CAS No.	2294-61-3
Molecular Formula	C14H16O
Molecular Weight	200.28 g/mol
Synonyms	(3S,8E)-Trideca-1,8-dien-4,6-diyne-3,10-diol; Ichthyothereol; (S)-(-)-Ichthyothereol; 1,8-Tridecadien-4,6-diyn-3,10-diol, (S)-(-)-; Natural C14-Polyyne; (3S,8E)-Trideca-1,8-dien-4,6-diyn-3,10-diol
EINECS	Contact for details

Quality Control

Our (-)-Ichthyothereol is produced under a strict quality management system. Each batch undergoes comprehensive analytical testing, including chiral purity verification, to ensure it meets the exacting standards required for research and development. A detailed Certificate of Analysis (COA) providing purity, identification, and chiral excess data is supplied with every shipment.

Storage

Preserve in a tightly closed container, protected from light. Store at 2-8°C under an inert atmosphere. This compound is light-sensitive and should be handled under controlled conditions to maintain stability.

Specification

Item	Specification
Appearance	Yellow to light brown viscous oil or solid
Identification (IR)	Conforms to structure
Identification (HPLC)	Retention time matches reference standard
Assay (HPLC)	≥ 95.0%
Chiral Purity (Chiral HPLC)	≥ 98.0% ee
Solubility	Soluble in common organic solvents (e.g., DMSO, ethanol, chloroform)

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