Description

(S)-2-(4-(2-Chlorophenoxy)-2-Oxo-2,5-Dihydro-1H-Pyrrol-1-Yl)-n-(1-((R)-2,3-Dihydroxypropyl)-1H-Pyrazol-3-Yl)-4-Methylpentanamide is a high-purity, complex chiral compound designed for advanced research and development. This molecule is critical for its role as a sophisticated synthetic intermediate or potential active pharmaceutical ingredient (API) in the discovery of novel therapeutics. It is primarily needed by pharmaceutical R&D laboratories, biotechnology companies, and fine chemical manufacturers focused on developing new drugs, particularly in areas requiring stereochemical precision.

Application

• Pharmaceutical Intermediate: Serves as a key chiral building block in the synthesis of novel drug candidates, particularly for targeted therapies.
• Biochemical Research: Used as a reference standard or probe compound in enzymatic and receptor binding studies.
• Medicinal Chemistry: Employed in structure-activity relationship (SAR) studies to optimize pharmacological properties of lead compounds.
• Process Development: Utilized in scaling up synthetic routes for the production of advanced pharmaceutical intermediates (APIs).
• Asymmetric Synthesis: Acts as a substrate or template in catalytic asymmetric reactions due to its defined stereocenters.
• Custom Synthesis: A starting point for the custom manufacturing of specialized compounds for client-specific R&D projects.

Basic Information

Product Name	(S)-2-(4-(2-Chlorophenoxy)-2-Oxo-2,5-Dihydro-1H-Pyrrol-1-Yl)-n-(1-((R)-2,3-Dihydroxypropyl)-1H-Pyrazol-3-Yl)-4-Methylpentanamide
CAS No.	1191995-00-2
Molecular Formula	C22H28ClN4O5
Molecular Weight	472.94 g/mol
Synonyms	1H-Pyrrole-1-pentanamide, 2-[4-(2-chlorophenoxy)-2,5-dihydro-2-oxo-1H-pyrrol-1-yl]-N-[1-[(2R)-2,3-dihydroxypropyl]-1H-pyrazol-3-yl]-4-methyl-, (2S)-; (2S)-2-[4-(2-Chlorophenoxy)-2,5-dihydro-2-oxo-1H-pyrrol-1-yl]-N-[1-[(2R)-2,3-dihydroxypropyl]-1H-pyrazol-3-yl]-4-methylpentanamide; CAS 1191995-00-2. (Contact for additional trade names or aliases).
EINECS	Contact for details

Quality Control

Our products undergo rigorous quality testing to ensure compliance with industry standards. We provide comprehensive analytical data to support your research and regulatory needs. Certificates of Analysis (COA) detailing purity, identity, and impurity profiles are available upon request. Our quality systems are designed to meet the stringent requirements of pharmaceutical R&D and cGMP principles where applicable.

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). This compound may be hygroscopic (moisture-sensitive); handle and store under anhydrous conditions as required for your specific application. Keep away from incompatible materials.

Specification

Item	Specification
Appearance	White to off-white solid
Identification (IR)	Conforms to structure
Identification (HPLC)	Retention time matches reference standard
Purity (HPLC)	≥ 98.0%
Water Content (KF)	≤ 0.5%
Residue on Ignition	≤ 0.1%
Heavy Metals	≤ 10 ppm
Specific Rotation	Contact for details

Note: Specifications can be tailored. Please contact us for the detailed technical data sheet of a specific grade.