Description

N(6)-(2-(4-Chlorophenyl)Bicyclo(2.2.2.)-Octyl)(3)-Adenosine is a specialized, high-purity nucleoside derivative with a unique bicyclic cage structure. This compound is significant for its role as a potent and selective ligand for adenosine receptors, making it a valuable tool in biochemical and pharmacological research. It is primarily needed by pharmaceutical R&D teams, academic research institutions, and biotechnology companies focused on developing novel therapeutics targeting neurological and cardiovascular pathways.

Application

• Pharmaceutical Research & Development: Serves as a key intermediate or reference standard in the synthesis and study of adenosine receptor modulators.
• Biochemical Assays: Used as a high-affinity ligand in receptor binding studies to characterize adenosine A1, A2A, A2B, and A3 receptor subtypes.
• Medicinal Chemistry: Acts as a sophisticated building block for creating novel chemical entities with potential therapeutic applications.
• Academic Research: Employed in university and institutional labs for investigating signal transduction pathways, neuroprotection, and cardioprotection.
• Diagnostic Development: Potential use in developing diagnostic kits or probes for studying adenosine-related disorders.
• Preclinical Studies: Utilized in animal model research to evaluate the efficacy and mechanism of action of new drug candidates.

Basic Information

Product Name	N(6)-(2-(4-Chlorophenyl)Bicyclo(2.2.2.)-Octyl)(3)-Adenosine
CAS No.	74717-74-1
Molecular Formula	C24H28ClN5O4
Molecular Weight	485.96 g/mol
Synonyms	N6-(2-(4-Chlorophenyl)bicyclo[2.2.2]octan-1-yl)adenosine; N6-(2-(4-Chlorophenyl)-2-norbornyl)adenosine; (1'S,2'R,3'S,4'R)-N6-[2-(4-Chlorophenyl)bicyclo[2.2.2]oct-1-yl]adenosine; N6-(2-(p-Chlorophenyl)bicyclo[2.2.2]oct-1-yl)adenosine; Adenosine, N-[2-(4-chlorophenyl)bicyclo[2.2.2]oct-1-yl]-; BWA 1433 (potential research code); Adenosine receptor ligand 74717-74-1
EINECS	Contact for details

Quality Control

Our N(6)-(2-(4-Chlorophenyl)Bicyclo(2.2.2.)-Octyl)(3)-Adenosine is manufactured under strict quality control protocols to ensure batch-to-batch consistency and high purity, suitable for sensitive research applications. Each lot is accompanied by a comprehensive Certificate of Analysis (COA) detailing purity, identity, and impurity profiles. We adhere to ISO 9001 quality management principles, and our analytical methods, including HPLC and NMR, are validated to provide reliable data for our global clientele in the life sciences sector.

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 desiccated conditions.

Specification

Item	Specification
Appearance	White to off-white powder
Identification (HPLC)	Conforms to reference standard
Identification (NMR)	Conforms to structure
Purity (HPLC)	≥ 98.0%
Water Content (KF)	≤ 1.0%
Residue on Ignition	≤ 0.1%
Heavy Metals	≤ 10 ppm
Single Unknown Impurity (HPLC)	≤ 0.5%
Total Impurities (HPLC)	≤ 2.0%

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