Description

3-(8-Bromo-1-Chloroh-Pyrrolo[1,2-A]Pyrazin-6-Yl)Cyclobutanone CAS NO 936901-73-4 is a high-purity, advanced pharmaceutical intermediate characterized by its unique fused heterocyclic structure. This compound is of significant value for medicinal chemistry research and development, serving as a critical building block for the synthesis of novel active pharmaceutical ingredients (APIs). It is primarily sought after by R&D teams and process chemists in the pharmaceutical and biotechnology industries for creating targeted therapeutic agents.

Application

• Pharmaceutical Intermediate: A key synthetic precursor in the development of novel small-molecule drugs targeting various disease pathways.
• Medicinal Chemistry Research: Used in structure-activity relationship (SAR) studies and lead optimization for new chemical entities.
• API Synthesis: Serves as a crucial building block in the multi-step synthesis of complex Active Pharmaceutical Ingredients (APIs).
• Chemical Biology Probes: Utilized in the design and synthesis of molecular probes for studying biological mechanisms and target validation.
• Contract Research & Manufacturing (CRO/CMO): Supplied to organizations specializing in custom synthesis and process development for client projects.
• Academic Research: Employed in university and institutional labs for exploratory synthetic chemistry and drug discovery programs.

Basic Information

Product Name	3-(8-Bromo-1-Chloroh-Pyrrolo[1,2-A]Pyrazin-6-Yl)Cyclobutanone
CAS No.	936901-73-4
Molecular Formula	C12H8BrClN2O
Molecular Weight	311.56 g/mol
Synonyms	3-(8-Bromo-1-chloro-1H-pyrrolo[1,2-a]pyrazin-6-yl)cyclobutanone; 3-(8-Bromo-1-chloro-1H-pyrrolo[1,2-a]pyrazin-6-yl)cyclobutan-1-one; 8-Bromo-1-chloro-6-(1-oxocyclobutyl)-1H-pyrrolo[1,2-a]pyrazine; Cyclobutanone, 3-(8-bromo-1-chloro-1H-pyrrolo[1,2-a]pyrazin-6-yl)-; 936901-73-4; 3-(8-Bromo-1-chloro-1H-pyrrolo[1,2-a]pyrazin-6-yl)cyclobutanone
EINECS	Contact for details

Quality Control

Our 3-(8-Bromo-1-Chloroh-Pyrrolo[1,2-A]Pyrazin-6-Yl)Cyclobutanone is manufactured under strict quality management systems. Each batch undergoes rigorous analytical testing to ensure high purity and consistent identity, meeting the stringent requirements for pharmaceutical R&D. Comprehensive Certificates of Analysis (COA) detailing purity, identity confirmation, and impurity profiles are available upon request.

Storage

Preserve in a tightly closed container, protected from light. Store in a cool, dry place at a controlled room temperature (typically 15-25°C). The compound is light-sensitive; prolonged exposure to light should be avoided to maintain stability.

Specification

Item	Specification
Appearance	White to off-white powder or crystalline solid
Identification (IR)	Conforms to structure
Identification (HPLC)	Retention time matches reference standard
Purity (HPLC)	≥ 97.0% (Area %)
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.