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2-Butenamide, n-[4-[[3-Chloro-4-(2-Pyridinylmethoxy)Phenyl]Amino]-3-Cyano-7-Ethoxy-6-Quinolinyl]-4-(Methylamino)-, (2E)- CAS NO 915788-27-1


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CAS No.:915788-27-1

Grade:Pharmacy Grade

Content:99.9%

Brand:Customizable

Packaging:Customizable

Description

2-Butenamide, n-[4-[[3-Chloro-4-(2-Pyridinylmethoxy)Phenyl]Amino]-3-Cyano-7-Ethoxy-6-Quinolinyl]-4-(Methylamino)-, (2E)- is a sophisticated, high-purity organic compound designed for advanced research and development applications. This molecule is valued for its specific structural features, including a quinoline core and a pyridinylmethoxy moiety, which make it a critical pharmaceutical intermediate and a valuable building block in medicinal chemistry. It is primarily sought by R&D teams and process chemists in the pharmaceutical and biotechnology sectors for the synthesis of novel therapeutic agents, particularly in oncology and targeted drug discovery programs.

Application

  • Pharmaceutical Intermediate: A key building block in the multi-step synthesis of potential active pharmaceutical ingredients (APIs), especially kinase inhibitors.
  • Medicinal Chemistry Research: Used in lead optimization and structure-activity relationship (SAR) studies to develop new drug candidates.
  • Biochemical Research: Serves as a reference standard or a probe compound in biochemical assays and target validation studies.
  • Process Development: Employed in scaling up synthetic routes from laboratory to pilot plant scale under current Good Manufacturing Practices (cGMP) conditions.
  • Custom Synthesis: A starting material for the contract manufacturing of specialized, high-value fine chemicals for clinical trials.

Basic Information

Product Name 2-Butenamide, n-[4-[[3-Chloro-4-(2-Pyridinylmethoxy)Phenyl]Amino]-3-Cyano-7-Ethoxy-6-Quinolinyl]-4-(Methylamino)-, (2E)-
CAS No. 915788-27-1
Molecular Formula C29H26ClN5O3
Molecular Weight 528.00 g/mol
Synonyms N-[4-[[3-Chloro-4-(2-pyridinylmethoxy)phenyl]amino]-3-cyano-7-ethoxy-6-quinolinyl]-4-(methylamino)-2-butenamide; (2E)-N-[4-[[3-Chloro-4-(pyridin-2-ylmethoxy)phenyl]amino]-3-cyano-7-ethoxyquinolin-6-yl]-4-(methylamino)but-2-enamide; BIBW 2992 impurity; Afatinib impurity; Afatinib intermediate; Giotrif intermediate; Gilotrif intermediate; Tyrosine kinase inhibitor intermediate
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Quality Control

Every batch of this high-value intermediate is produced and tested under a strict quality management system. We provide comprehensive analytical data to ensure identity, purity, and consistency, supporting your regulatory filings. A detailed Certificate of Analysis (COA) is supplied with each shipment, confirming compliance with client specifications and industry standards for advanced pharmaceutical intermediates.

Storage

Preserve in a tightly closed container, protected from light. Store in a cool, dry place at a controlled room temperature (15-25°C). Due to its hygroscopic (moisture-sensitive) nature, the container must be kept tightly sealed in a dry environment to prevent degradation. For long-term storage, consider using desiccants or storing under an inert atmosphere.

Specification

Item Specification
Appearance Off-white to light yellow solid
Identification (IR) Conforms to structure
Identification (HPLC) Retention time matches reference standard
Assay (HPLC) ≥ 98.0%
Purity (HPLC, Area %) ≥ 99.0%
Single Unknown Impurity ≤ 0.5%
Total Impurities ≤ 1.0%
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.

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Each batch undergoes strict QC, accompanied by COA, MSDS, and full compliance with international standards.

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