Description

4-Azido-2-(Methylsulfanyl)-6-(4-Phenylpiperazino)Pyrimidine is a specialized heterocyclic building block of significant interest in advanced organic synthesis and pharmaceutical research. Its unique molecular architecture, featuring an azido group and a phenylpiperazine moiety, makes it a versatile precursor for click chemistry and the development of novel bioactive compounds. This high-purity intermediate is essential for researchers and process chemists in pharmaceutical, agrochemical, and material science industries seeking to create innovative molecular entities.

Application

• Pharmaceutical Intermediate: Serves as a key synthon in the research and development of new drug candidates, particularly for central nervous system (CNS) targets.
• Click Chemistry Reagent: The reactive azido group enables efficient, high-yield Huisgen cycloaddition reactions for bioconjugation and polymer functionalization.
• Agrochemical Research: Used in the synthesis of novel pyrimidine-based compounds with potential herbicidal or insecticidal activity.
• Material Science: Acts as a functional monomer or cross-linking agent in the development of advanced polymers and smart materials.
• Chemical Biology Probe: Utilized for labeling and studying biological systems due to its specific reactivity profile.
• Academic & Contract Research: A valuable tool for synthetic methodology development and exploration of structure-activity relationships (SAR).

Basic Information

Product Name	4-Azido-2-(Methylsulfanyl)-6-(4-Phenylpiperazino)Pyrimidine
CAS No.	339017-94-6
Molecular Formula	C15H16N8S
Molecular Weight	340.41 g/mol
Synonyms	4-Azido-2-(methylthio)-6-(4-phenyl-1-piperazinyl)pyrimidine; 2-(Methylsulfanyl)-4-azido-6-(4-phenylpiperazin-1-yl)pyrimidine; 6-(4-Phenylpiperazin-1-yl)-2-(methylthio)pyrimidin-4-yl azide; 4-Azido-2-methylmercapto-6-(N-phenylpiperazino)pyrimidine; Azidopyrimidine derivative CAS 339017-94-6
EINECS	Contact for details

Quality Control

Our 4-Azido-2-(Methylsulfanyl)-6-(4-Phenylpiperazino)Pyrimidine is manufactured under strict quality management systems to ensure batch-to-batch consistency and high purity for research and development applications. Each lot is accompanied by a comprehensive Certificate of Analysis (COA) detailing purity, identity, and impurity profiles. We adhere to ISO 9001 standards, and our quality protocols are designed to meet the stringent requirements of pharmaceutical and advanced chemical synthesis.

Storage

Preserve in a tightly closed container, protected from light. Store in a cool, dry, and well-ventilated place at a controlled room temperature (15-25°C). Due to its light-sensitive nature, the container must be opaque or kept in dark conditions. Keep away from heat, sparks, and open flames. For long-term storage, consider storing under an inert atmosphere to maximize stability.

Specification

Item	Specification
Appearance	Off-white to light yellow crystalline powder
Identification (IR)	Conforms to structure
Purity (HPLC)	≥ 97.0%
Loss on Drying	≤ 0.5%
Residue on Ignition	≤ 0.1%
Single Unknown Impurity (HPLC)	≤ 1.0%
Total Impurities (HPLC)	≤ 3.0%

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