Description

(3Ar,3A'R,4S,4'S,7R,7As,7'R,7A'S)-2,2'-(((1R,2R)-Cyclohexane-1,2-Diyl)Bis(Methylene))Bis(Hexahydro-1H-4,7-Methanoisoindole-1,3(2H)-Dione) is a high-purity, stereochemically defined bicyclic imide derivative. This compound matters as a sophisticated chiral building block and ligand scaffold, enabling precise control in asymmetric synthesis and catalysis. It is primarily needed by research and development teams in the pharmaceutical and fine chemical industries for the development of novel active ingredients and advanced materials.

Application

• Pharmaceutical Intermediate: Serves as a key chiral precursor in the synthesis of complex drug candidates, particularly for central nervous system (CNS) and antiviral targets.
• Asymmetric Catalysis Ligand: Functions as a privileged scaffold for developing novel chiral ligands and organocatalysts for enantioselective transformations.
• Advanced Material Synthesis: Used in the research and development of specialty polymers and liquid crystals where rigid, chiral architectures are required.
• Chemical Biology Probe: Employed in academic and industrial research to study enzyme inhibition and protein-ligand interactions due to its complex, shape-persistent structure.
• Process Chemistry Development: Acts as a model compound for optimizing chromatographic separation techniques and crystallization processes for stereoisomers.

Basic Information

Item	Details
Product Name	(3Ar,3A'R,4S,4'S,7R,7As,7'R,7A'S)-2,2'-(((1R,2R)-Cyclohexane-1,2-Diyl)Bis(Methylene))Bis(Hexahydro-1H-4,7-Methanoisoindole-1,3(2H)-Dione)
CAS No.	1932329-76-4
Molecular Formula	C30H34N2O4
Molecular Weight	486.60 g/mol
Synonyms	1H-4,7-Methanoisoindole-1,3(2H)-dione, hexahydro-2,2'-[(1R,2R)-1,2-cyclohexanediylbis(methylene)]bis-, (3aR,3a'R,4S,4'S,7R,7aS,7'R,7a'S)-rel-; Bicyclo[2.2.1]heptane-2,3-dicarboximide derivative; Chiral bicyclic bisimide; (1R,2R)-Cyclohexane-1,2-diylbis(methylene) bis(hexahydro-4,7-methano-1H-isoindole-1,3(2H)-dione) stereoisomer
EINECS	Contact for details

Quality Control

Our products undergo rigorous quality testing to ensure compliance with industry standards. Every batch is characterized using advanced analytical techniques including HPLC, NMR, and chiral analysis to confirm identity, purity, and enantiomeric excess. Certificates of Analysis (COA) detailing all specifications are available upon request. We adhere to cGMP guidelines for the production of materials intended for pharmaceutical research and development.

Storage

Preserve in a tightly closed container, protected from light. Store in a cool, dry place at a controlled room temperature (15-25°C). The compound may be hygroscopic (moisture-sensitive); ensure containers are sealed under an inert atmosphere if specified.

Specification

Item	Specification
Appearance	White to off-white crystalline powder
Identification (IR)	Conforms to structure
Identification (NMR)	Conforms to structure
Purity (HPLC)	≥ 98.0%
Enantiomeric Excess (Chiral HPLC)	≥ 99.0%
Loss on Drying	≤ 0.5%
Residue on Ignition	≤ 0.1%
Heavy Metals	≤ 10 ppm

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