Description

n-[(1R)-1-[4-[(2,4-Dimethoxyphenyl)Methyl]-5-(2-Phenyylethyl)-4H-1,2,4-Triazol-3-Yl]-2-(1H-Indol-3-Yl)Ethyl]-2-Pyridinecarboxamide is a sophisticated, high-purity organic compound designed for advanced research and development. This molecule is of significant interest due to its complex heterocyclic structure, which incorporates indole and triazole moieties, making it a valuable pharmacological research intermediate. It is primarily utilized by organizations engaged in the discovery and synthesis of novel bioactive molecules, particularly within the pharmaceutical and biotechnology sectors.

Application

• Pharmaceutical Research & Development (R&D): Serves as a critical building block or intermediate in the synthesis of potential new chemical entities (NCEs) for drug discovery programs.
• Biochemical Screening: Used as a reference standard or test compound in high-throughput screening (HTS) assays to identify biological activity against specific therapeutic targets.
• Medicinal Chemistry: Employed by chemists for structure-activity relationship (SAR) studies, exploring modifications to optimize potency, selectivity, and pharmacokinetic properties.
• Contract Research Organizations (CROs): Supplied to CROs and academic institutions conducting fundamental research in organic synthesis and heterocyclic chemistry.
• Process Chemistry Development: Used in the scale-up and optimization of synthetic routes during the preclinical development phase of potential drug candidates.

Basic Information

Product Name	n-[(1R)-1-[4-[(2,4-Dimethoxyphenyl)Methyl]-5-(2-Phenyylethyl)-4H-1,2,4-Triazol-3-Yl]-2-(1H-Indol-3-Yl)Ethyl]-2-Pyridinecarboxamide
CAS No.	925239-03-8
Molecular Formula	C33H32N6O3
Molecular Weight	560.65 g/mol
Synonyms	2-Pyridinecarboxamide, N-[(1R)-1-[4-[(2,4-dimethoxyphenyl)methyl]-5-(2-phenylethyl)-4H-1,2,4-triazol-3-yl]-2-(1H-indol-3-yl)ethyl]-; (R)-N-(1-(4-((2,4-Dimethoxyphenyl)methyl)-5-phenethyl-4H-1,2,4-triazol-3-yl)-2-(1H-indol-3-yl)ethyl)picolinamide; UNII-9W6X0F2K5F; 9W6X0F2K5F; CHEMBL3186663; BDBM50388881; AKOS025147064; A1-00395
EINECS	Contact for details

Quality Control

Our products undergo rigorous quality testing to ensure compliance with industry standards for research chemicals. Each batch is characterized using advanced analytical techniques to confirm identity and purity. Certificates of Analysis (COA) detailing purity, identification, and impurity profiles are available upon request. We support research requiring high levels of consistency and traceability.

Storage

Preserve in a tightly closed container, protected from light. Store at controlled room temperature (15-25°C) in a dry, well-ventilated area. Keep the container sealed to protect from moisture.

Specification

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