Description

2-AzetidinecarboxaMide, 1-[(2R)-[3-chloro-5-(difluoroMethoxy)phenyl]hydroxyacetyl]-N-[[4-[iMino( MethoxyaMino)Methyl]phenyl]Methyl]-, (2S)-, Monobenzenesulfonate (salt) is a high-purity, non-racemic chiral compound designed for advanced pharmaceutical research and development. This complex molecule serves as a critical synthetic intermediate or active pharmaceutical ingredient (API) building block, enabling the creation of targeted therapeutics. It is primarily utilized by pharmaceutical companies and contract research organizations (CROs) engaged in the discovery and synthesis of novel drug candidates.

Application

• Pharmaceutical Intermediate: A key chiral building block in the synthesis of novel small-molecule drug candidates.
• API Development: Used in research and process development for potential Active Pharmaceutical Ingredients (APIs).
• Medicinal Chemistry Research: Enables structure-activity relationship (SAR) studies and lead optimization in drug discovery programs.
• Preclinical Studies: Sourced for the preparation of compounds used in pharmacological and toxicological testing.
• Process Chemistry: Employed in route scouting and scale-up studies for efficient manufacturing processes.
• Chemical Biology: May be used as a tool compound to probe specific biological pathways or enzyme functions.

Basic Information

Product Name	2-AzetidinecarboxaMide, 1-[(2R)-[3-chloro-5-(difluoroMethoxy)phenyl]hydroxyacetyl]-N-[[4-[iMino( MethoxyaMino)Methyl]phenyl]Methyl]-, (2S)-, Monobenzenesulfonate (salt)
CAS No.	631916-97-7
Molecular Formula	Contact for details
Molecular Weight	Contact for details
Synonyms	1-[(2R)-[3-Chloro-5-(difluoromethoxy)phenyl](hydroxy)acetyl]-N-[[4-[(methoxyamino)iminomethyl]phenyl]methyl]-(2S)-2-azetidinecarboxamide monobenzenesulfonate; (2S)-1-[(2R)-[3-Chloro-5-(difluoromethoxy)phenyl](hydroxy)acetyl]-N-[[4-[(methoxyamino)iminomethyl]phenyl]methyl]-2-azetidinecarboxamide benzenesulfonate; Benzenesulfonic acid compound with (2S)-1-[(2R)-[3-chloro-5-(difluoromethoxy)phenyl](hydroxy)acetyl]-N-[[4-[(methoxyamino)iminomethyl]phenyl]methyl]-2-azetidinecarboxamide (1:1); CAS 631916-97-7
EINECS	Contact for details

Quality Control

Our 2-AzetidinecarboxaMide derivative is manufactured under strict quality management systems. Every batch undergoes rigorous analytical testing, including HPLC for purity and chiral integrity, to ensure it meets the exacting standards required for pharmaceutical research. Comprehensive Certificates of Analysis (COA) detailing identity, purity, and impurity profiles are provided to guarantee traceability and batch-to-batch consistency.

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 is hygroscopic (moisture-sensitive); ensure the container is sealed under an inert atmosphere if specified and kept in a low-humidity environment.

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%
Chiral Purity	≥ 99.0% ee
Water Content (KF)	≤ 1.0%
Residual Solvents (GC)	Complies with ICH guidelines
Heavy Metals	< 20 ppm

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