Description

1-Butyl-4-Hydroxy-2-Oxo-n-(4-Phenyl-1,3-Thiazol-2-Yl)-1,2-Dihydro-3-Quinolinecarboxamide is a sophisticated heterocyclic organic compound that serves as a critical building block in advanced chemical synthesis. This molecule is valued for its unique structural framework, combining quinoline and thiazole moieties, which imparts specific reactivity and binding properties. It is primarily utilized by research institutions and pharmaceutical development companies engaged in the discovery of novel bioactive agents and functional materials.

Application

This specialized chemical intermediate enables innovation across several high-value research and development sectors:

• Pharmaceutical Research & Development: Serves as a key scaffold or precursor in the synthesis of potential drug candidates, particularly for targeting specific biological pathways.
• Agrochemical Discovery: Used in the development of new active ingredients for crop protection products, leveraging its heterocyclic structure.
• Material Science: Investigated as a building block for creating advanced organic materials with specific electronic or photophysical properties.
• Chemical Biology & Proteomics: Employed in the design and synthesis of molecular probes and inhibitors for studying enzyme function and protein interactions.
• Academic & Contract Research: Utilized in universities and CROs (Contract Research Organizations) for fundamental studies in organic chemistry and medicinal chemistry.

Basic Information

Product Name	1-Butyl-4-Hydroxy-2-Oxo-n-(4-Phenyl-1,3-Thiazol-2-Yl)-1,2-Dihydro-3-Quinolinecarboxamide
CAS No.	330817-50-0
Molecular Formula	C₂₃H₂₁N₃O₃S
Molecular Weight	419.50 g/mol
Synonyms	1-Butyl-4-hydroxy-2-oxo-N-(4-phenyl-1,3-thiazol-2-yl)-1,2-dihydroquinoline-3-carboxamide; 1-Butyl-4-hydroxy-2-oxo-N-(4-phenylthiazol-2-yl)-1,2-dihydroquinoline-3-carboxamide; 1-Butyl-4-hydroxy-2-oxo-1,2-dihydroquinoline-3-carboxylic acid (4-phenylthiazol-2-yl)amide; CAS 330817-50-0; Quinoline-3-carboxamide, 1,2-dihydro-1-butyl-4-hydroxy-2-oxo-N-(4-phenyl-2-thiazolyl)-
EINECS	Contact for details

Quality Control

Our products undergo rigorous quality testing to ensure compliance with industry standards. We employ advanced analytical techniques including HPLC, NMR, and mass spectrometry to verify identity and purity. Certificates of Analysis (COA) detailing batch-specific results are available upon request. For custom synthesis or specific purity grades (e.g., >95%, >98%), please contact our technical team to discuss your exact requirements.

Storage

Preserve in a tightly closed container, protected from light. Store in a cool, dry, and well-ventilated area at room temperature (typically 15-25°C). This compound may be light-sensitive and should be handled accordingly to maintain stability.

Specification

Item	Specification
Appearance	Off-white to light yellow powder
Identification (IR)	Conforms to structure
Identification (HPLC)	Retention time matches reference standard
Purity (HPLC)	≥ 95%
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.