High-Purity 2-Amino-5-Fluoro-N-Phenylbenzamide: A Key Pharmaceutical Intermediate for Idelalisib Synthesis
Discover the critical role of this white powder intermediate in advancing targeted cancer therapies and drug development.
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2-Amino-5-Fluoro-N-Phenylbenzamide
This compound is a vital building block in the synthesis of Idelalisib, a significant targeted therapy drug used in treating certain blood cancers. Its precise chemical composition and physical properties ensure high-quality outcomes in pharmaceutical manufacturing.
- Leveraging its high purity (≥98.0%) as a key 2-Amino-5-Fluoro-N-Phenylbenzamide supplier China guarantees consistency in downstream synthesis processes.
- The CAS 60041-89-6 manufacturer ensures adherence to stringent quality controls, critical for API intermediate production.
- Understanding the chemical composition of 2-amino-5-fluoro-N-phenylbenzamide is crucial for optimizing synthetic routes and ensuring product efficacy.
- The physical properties, such as its white powder appearance, facilitate ease of handling, storage, and integration into manufacturing workflows.
Key Advantages Provided
Enhanced Synthesis Efficiency
Utilize this precisely formulated intermediate to streamline the Idelalisib intermediate synthesis, reducing production complexities.
Guaranteed Quality and Purity
As a leading CAS 60041-89-6 manufacturer, we ensure exceptional purity for reliable pharmaceutical applications.
Cost-Effective Sourcing
Benefit from competitive pricing when you buy 2-amino-5-fluoro-N-phenylbenzamide from established suppliers.
Key Applications
Pharmaceutical Synthesis
Acts as a fundamental building block in the complex processes involved in pharmaceutical synthesis, particularly for targeted therapies.
Drug Development
Its unique chemical structure offers potential for use in the design and development of novel therapeutic agents.
Blood Cancer Treatment
Crucial in the production of Idelalisib, a drug essential for treating specific types of blood cancers.
Medicinal Chemistry Research
Provides a valuable scaffold for researchers exploring new molecular structures with potential pharmacological activity.