Description

5-(1,1-Dimethylpentyl)-2-[(1S,3R)-3-Hydroxycyclohexyl]Phenol is a high-purity synthetic cannabinoid receptor ligand with a defined stereochemistry. This compound is critical for pharmaceutical research and development, particularly in the study of cannabinoid receptor pharmacology and the creation of novel therapeutic agents. It is primarily utilized by research institutions, pharmaceutical companies, and advanced chemical synthesis laboratories focused on neuroscience and pain management.

Application

• Pharmaceutical Reference Standard: Serves as a certified standard for analytical method development and quality control in drug discovery pipelines.
• Cannabinoid Receptor Research: A key tool compound for in vitro and in vivo studies targeting CB1 and CB2 receptors to understand signaling pathways.
• Medicinal Chemistry Intermediate: Used as a sophisticated building block for the synthesis of novel cannabinoid-based drug candidates with potential analgesic or neuroprotective properties.
• Biochemical Assay Development: Employed in high-throughput screening (HTS) assays to identify and characterize new receptor agonists or antagonists.
• Metabolic Pathway Studies: Utilized in pharmacokinetic and metabolic stability research to trace compound degradation and metabolite formation.

Basic Information

Product Name	5-(1,1-Dimethylpentyl)-2-[(1S,3R)-3-Hydroxycyclohexyl]Phenol
CAS No.	132296-19-6
Molecular Formula	C19H30O2
Molecular Weight	290.44 g/mol
Synonyms	(1S,3R)-3-[2-Hydroxy-5-(1,1-dimethylpentyl)phenyl]cyclohexanol; CP 55,940; (-)-CP 55,940; (3R)-3-[(1S)-1-Hydroxy-1-(1,1-dimethylpentyl)-2,3-dihydro-1H-inden-5-yl]cyclohexanol (related stereoisomer); Cannabinoid Receptor Agonist CP 55,940; Pfizer CP-55,940
EINECS	Contact for details

Quality Control

Our production of 5-(1,1-Dimethylpentyl)-2-[(1S,3R)-3-Hydroxycyclohexyl]Phenol adheres to stringent quality protocols suitable for research and development applications. Each batch is characterized using advanced analytical techniques including HPLC, NMR, and mass spectrometry to confirm identity, stereochemical purity, and chemical purity. A comprehensive Certificate of Analysis (COA) detailing all specifications is provided with every shipment to ensure full traceability and compliance with your research requirements.

Storage

Preserve in a tightly closed container, protected from light. Store in a cool, dry place at a controlled room temperature (15-25°C). This product is hygroscopic (moisture-sensitive) and should be handled in a dry environment to prevent degradation. For long-term storage, consider desiccant or inert atmosphere conditions.

Specification

Item	Specification
Appearance	White to off-white crystalline powder
Identification (IR)	Conforms to structure
Identification (HPLC)	Retention time matches reference standard
Assay (HPLC)	≥ 98.0%
Enantiomeric Purity (Chiral HPLC)	≥ 99.0%
Water Content (KF)	≤ 0.5%
Residue on Ignition	≤ 0.1%

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