Description

8-Butylthio-1,3-Dimethyl-6-Thioxo-1,6-Dihydro-7H-Purin-2(3H)-One is a specialized purine derivative with a unique thioxo and butylthio substitution pattern, making it a valuable intermediate for advanced chemical synthesis. This compound is critical for research and development in pharmaceutical chemistry, particularly in the design of novel therapeutic agents. It is primarily sought by fine chemical manufacturers and R&D laboratories focused on nucleoside analogs, enzyme inhibitors, and other high-value bioactive molecules.

Application

• Pharmaceutical Intermediate: Key building block in the synthesis of potential purine-based drug candidates, including kinase inhibitors and antiviral agents.
• Biochemical Research: Used as a reference standard or precursor in studies involving adenosine receptor modulation and enzyme activity assays.
• Agrochemical Development: Serves as a synthetic intermediate for novel plant growth regulators or pesticides with specific mode-of-action targets.
• Material Science Research: Potential precursor for specialized heterocyclic compounds used in advanced material applications.
• Academic & Contract Research: Essential for organic synthesis projects in universities and CROs (Contract Research Organizations) exploring novel heterocyclic chemistry.

Basic Information

Product Name	8-Butylthio-1,3-Dimethyl-6-Thioxo-1,6-Dihydro-7H-Purin-2(3H)-One
CAS No.	6493-29-4
Molecular Formula	C11H16N4OS2
Molecular Weight	284.40 g/mol
Synonyms	8-(Butylthio)-1,3-dimethyl-2,6-dithioxo-2,3,6,7-tetrahydro-1H-purine; 1,3-Dimethyl-8-(butylthio)-2,6-dithioxo-2,3,6,7-tetrahydro-1H-purine; 8-Butylthio-1,3-dimethylxanthine-2,6-dithione; 8-n-Butylthio-1,3-dimethyl-2,6-dithioxopurine; 1H-Purine-2,6-dithione, 7,8-dihydro-1,3-dimethyl-8-(butylthio)-; 8-Butylmercapto-1,3-dimethyl-2,6-dithioxopurine
EINECS	Contact for details

Quality Control

Our production of 8-Butylthio-1,3-Dimethyl-6-Thioxo-1,6-Dihydro-7H-Purin-2(3H)-One adheres to stringent internal quality standards to ensure batch-to-batch consistency and high purity for research and synthesis applications. Each lot is characterized using advanced analytical techniques, and a comprehensive Certificate of Analysis (COA) detailing identity, purity, and impurity profiles is provided. We support compliance with relevant frameworks for research chemicals.

Storage

Preserve in a tightly closed container, protected from light. Store in a cool, dry, and well-ventilated place at room temperature (typically 15-25°C). Due to its light-sensitive nature and propensity to be easily oxidized, prolonged exposure to light, air, or elevated temperatures should be avoided to maintain stability.

Specification

Item	Specification
Appearance	Yellow to light brown crystalline powder
Identification (IR)	Conforms to structure
Purity (HPLC)	≥ 97.0%
Loss on Drying	≤ 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.