Description

4-[(1R,6R)-3-Methyl-6-(1-Methylethenyl)-2-Cyclohexen-1-Yl]-5-Pentyl-1,3-Benzenediol is a high-purity, stereochemically defined synthetic intermediate of significant interest in advanced organic synthesis. This compound matters for its role as a key building block in the development of complex molecules, particularly in the pharmaceutical and fine chemical sectors, where precise stereochemistry is critical for biological activity. It is primarily needed by R&D chemists and process development scientists working on novel active pharmaceutical ingredients (APIs), cannabinoid analogs, and other specialty organic compounds.

Application

• Pharmaceutical Intermediate: Serves as a critical chiral precursor in the synthesis of novel therapeutic agents and active pharmaceutical ingredients (APIs).
• Cannabinoid Research: Used as a key synthetic building block for the development of novel cannabinoid receptor modulators and analogs for research purposes.
• Fine Chemical Synthesis: Employed in the multi-step synthesis of complex, high-value organic molecules requiring specific stereochemical configurations.
• Biochemical Research: Acts as a standard or probe in studies investigating structure-activity relationships (SAR) for various biological targets.
• Material Science Precursor: Potential use in the synthesis of specialized organic materials and liquid crystals.

Basic Information

Product Name	4-[(1R,6R)-3-Methyl-6-(1-Methylethenyl)-2-Cyclohexen-1-Yl]-5-Pentyl-1,3-Benzenediol
CAS No.	22972-55-0
Molecular Formula	C21H30O2
Molecular Weight	314.46 g/mol
Synonyms	(-)-Cannabidiol; (-)-trans-Cannabidiol; CBD; Cannabidiol (enantiomer); 2-[(1R,6R)-3-Methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-1,3-benzenediol; (1R,6R)-3-Methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentylresorcinol
EINECS	Contact for details

Quality Control

Our 4-[(1R,6R)-3-Methyl-6-(1-Methylethenyl)-2-Cyclohexen-1-Yl]-5-Pentyl-1,3-Benzenediol is manufactured under strict quality control protocols to ensure batch-to-batch consistency and high purity, suitable for research and development applications. Each batch is accompanied by a comprehensive Certificate of Analysis (COA) detailing purity, enantiomeric excess, and impurity profiles. We adhere to cGMP principles where applicable to support our clients' regulatory and quality assurance requirements.

Storage

Preserve in a tightly closed container, protected from light. Store under an inert atmosphere (e.g., nitrogen or argon) at controlled room temperature (15-25°C) to minimize oxidation and degradation. Keep the container in a cool, dry, and well-ventilated area, away from incompatible materials.

Specification

Item	Specification
Appearance	White to off-white crystalline powder
Identification (IR)	Conforms to structure
Assay (HPLC)	≥ 98.0%
Enantiomeric Purity (Chiral HPLC)	≥ 99.0% ee
Loss on Drying	≤ 0.5%
Residue on Ignition	≤ 0.1%
Heavy Metals	≤ 10 ppm
Related Substances (HPLC)	Individual impurity ≤ 0.5%, Total impurities ≤ 1.5%

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