Description

7-[(2Z)-3-Chlorobut-2-En-1-Yl]-8-{[(2E)-3-Chlorobut-2-En-1-Yl]Sulfanyl}-3-Methyl-3,7-Dihydro-1H-Purine-2,6-Dione is a specialized purine derivative with a unique disubstituted structure featuring chlorobut-2-enyl groups. This compound serves as a critical synthetic intermediate in advanced organic and medicinal chemistry research. It is primarily sought after by R&D chemists and process development scientists in the pharmaceutical and agrochemical industries for constructing complex molecular architectures. The presence of reactive chlorovinyl and sulfanyl functionalities makes it a valuable precursor for further chemical transformations.

Application

• Pharmaceutical Intermediate: Key building block for the synthesis of novel purine-based drug candidates, including potential kinase inhibitors and antiviral agents.
• Agrochemical Research: Used in the development of new herbicides, fungicides, or plant growth regulators that leverage the purine scaffold.
• Chemical Biology Probe: Serves as a starting material for creating tool compounds to study purinergic signaling pathways and enzyme functions.
• Organic Synthesis: A versatile intermediate for heterocyclic chemistry, enabling cross-coupling reactions, nucleophilic substitutions, and cyclization studies.
• Material Science Precursor: Potential use in the synthesis of specialty chemicals or functionalized materials requiring specific molecular recognition sites.

Basic Information

Item	Detail
Product Name	7-[(2Z)-3-Chlorobut-2-En-1-Yl]-8-{[(2E)-3-Chlorobut-2-En-1-Yl]Sulfanyl}-3-Methyl-3,7-Dihydro-1H-Purine-2,6-Dione
CAS No.	331726-14-8
Molecular Formula	C15H16Cl2N4O2S
Molecular Weight	387.28 g/mol
Synonyms	3-Methyl-7-[(2Z)-3-chlorobut-2-en-1-yl]-8-{[(2E)-3-chlorobut-2-en-1-yl]sulfanyl}-3,7-dihydro-1H-purine-2,6-dione; 8-[(1E)-3-Chloro-1-buten-1-yl]thio]-7-[(1Z)-3-chloro-1-buten-1-yl]-3-methyl-3,7-dihydro-1H-purine-2,6-dione; 1H-Purine-2,6-dione, 3,7-dihydro-7-[(2Z)-3-chloro-2-buten-1-yl]-8-[[(2E)-3-chloro-2-buten-1-yl]thio]-3-methyl-; Chlorobut-2-enyl purinedione derivative
EINECS	Contact for details

Quality Control

Our production of this high-value intermediate adheres to strict quality management systems. Every batch is characterized and tested using advanced analytical techniques including HPLC, GC, NMR, and MS to ensure identity, purity, and consistency. A comprehensive Certificate of Analysis (COA) detailing all specifications is provided with each shipment. We support development and commercial projects requiring material that meets internal quality standards or specific regulatory starting material guidelines.

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). The compound may be light-sensitive and should be handled under an inert atmosphere for long-term stability. Keep away from strong oxidizing agents.

Specification

Item	Specification
Appearance	White to off-white crystalline powder
Identification (HPLC/MS)	Conforms to structure
Purity (HPLC)	≥ 97.0%
Related Substances (HPLC)	Total impurities ≤ 3.0%
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.