Description

Bicyclo[3.2.0]Heptan-2-Amine, [1R-(1-α-,2-α-,5-α-)]- (9Ci) is a chiral bicyclic amine building block of significant interest in advanced organic synthesis. Its unique, rigid molecular framework makes it a valuable precursor for constructing complex, three-dimensional pharmacophores and specialty chemicals. This high-purity intermediate is primarily sought by research and development teams in the pharmaceutical and agrochemical sectors for the synthesis of novel active compounds.

Application

• Pharmaceutical Intermediate: A key chiral synthon for the research and development of new active pharmaceutical ingredients (APIs), particularly those targeting central nervous system (CNS) disorders.
• Agrochemical Synthesis: Used in the creation of novel herbicides, fungicides, and insecticides where its bicyclic structure can impart specific biological activity and stability.
• Catalyst Ligand Precursor: Serves as a starting material for synthesizing chiral ligands used in asymmetric catalysis, enabling the production of enantiomerically pure compounds.
• Material Science Research: Employed in the development of advanced polymers and functional materials with tailored properties.
• Academic & Industrial R&D: A critical tool for methodological studies in organic chemistry and for exploring new chemical spaces in drug discovery programs.

Basic Information

Product Name	Bicyclo[3.2.0]Heptan-2-Amine, [1R-(1-α-,2-α-,5-α-)]- (9Ci)
CAS No.	98673-00-8
Molecular Formula	C7H13N
Molecular Weight	111.18 g/mol
Synonyms	(1R,2R,5R)-Bicyclo[3.2.0]heptan-2-amine; (1R,2R,5R)-2-Aminobicyclo[3.2.0]heptane; endo-(1R,2R,5R)-Bicyclo[3.2.0]heptan-2-amine; [1R-(1α,2α,5α)]-Bicyclo[3.2.0]heptan-2-amine; 2-Aminobicyclo[3.2.0]heptane, (1R,2R,5R)-rel-; Bicyclo[3.2.0]heptan-2-amine, (1R,2R,5R)-
EINECS	Contact for details

Quality Control

Our production of Bicyclo[3.2.0]Heptan-2-Amine adheres to stringent quality protocols to ensure batch-to-batch consistency and high chemical purity suitable for sensitive synthetic applications. Each lot is supported by a comprehensive Certificate of Analysis (COA) detailing purity, enantiomeric excess, and impurity profiles. We implement rigorous analytical controls, including chiral HPLC, GC, and NMR, to meet the exacting standards of pharmaceutical R&D.

Storage

Preserve in a tightly closed container, protected from light. Store in a cool, dry, well-ventilated area at controlled room temperature (15-25°C). Keep away from strong oxidizing agents and acids. For long-term storage, consider maintaining the product under an inert atmosphere to preserve stability.

Specification

Item	Specification
Appearance	Colorless to pale yellow liquid
Identification (IR)	Conforms to structure
Purity (GC)	≥ 97.0%
Enantiomeric Excess (Chiral HPLC)	≥ 98.0%
Water Content (KF)	≤ 0.5%

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