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Methyl2-((1R,5S,6S)-3-Azabicyclo[3.1.0]Hexan-6-Yl)Acetate CAS NO 1251668-97-9
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CAS No.:1251668-97-9
Grade:Pharmacy Grade
Content:99.9%
Brand:Customizable
Packaging:Customizable
Description
Methyl2-((1R,5S,6S)-3-Azabicyclo[3.1.0]Hexan-6-Yl)Acetate CAS NO 1251668-97-9 is a high-value, chiral bicyclic building block of significant interest in advanced organic synthesis. This compound is prized for its rigid, three-dimensional scaffold which is instrumental in modulating the pharmacokinetic and pharmacodynamic properties of novel drug candidates. It is primarily utilized by pharmaceutical R&D and fine chemical organizations engaged in the discovery and development of new therapeutic agents, particularly within the central nervous system (CNS) and antiviral domains.
Application
- Pharmaceutical Intermediate: A key chiral synthon in the synthesis of complex active pharmaceutical ingredients (APIs) and investigational new drugs.
- Medicinal Chemistry Research: Used to introduce a constrained azabicyclic moiety into molecular libraries for structure-activity relationship (SAR) studies and lead optimization.
- Ligand and Catalyst Development: Serves as a precursor for creating novel chiral ligands and organocatalysts used in asymmetric synthesis.
- Chemical Biology Probes: Incorporated into molecular probes to study enzyme function and receptor interactions due to its unique spatial geometry.
- Advanced Material Synthesis: Potential use as a monomer or building block for specialty polymers with specific structural characteristics.
Basic Information
| Product Name | Methyl2-((1R,5S,6S)-3-Azabicyclo[3.1.0]Hexan-6-Yl)Acetate |
| CAS No. | 1251668-97-9 |
| Molecular Formula | C9H15NO2 |
| Molecular Weight | 169.22 g/mol |
| Synonyms | Methyl (1R,5S,6S)-3-Azabicyclo[3.1.0]hexane-6-acetate; (1R,5S,6S)-6-(Methoxycarbonylmethyl)-3-azabicyclo[3.1.0]hexane; Methyl 2-[(1R,5S,6S)-3-azabicyclo[3.1.0]hexan-6-yl]acetate; (1R,5S,6S)-3-Azabicyclo[3.1.0]hexane-6-acetic acid methyl ester; 3-Azabicyclo[3.1.0]hexane-6-acetic acid, methyl ester, (1R,5S,6S)-; Bicyclic azetidine derivative |
| EINECS | Contact for details |
Quality Control
Our production of this advanced intermediate adheres to strict quality management protocols. Each batch is characterized and tested using advanced analytical techniques including HPLC, GC, NMR, and chiral analysis to ensure high chemical and enantiomeric purity. Certificates of Analysis (COA) with detailed chromatographic data are provided for every shipment, supporting your regulatory and research documentation needs.
Storage
Preserve in a tightly closed container, protected from light. Store in a cool, dry, and well-ventilated area at controlled room temperature (15-25°C). The product is moisture-sensitive; keep the container tightly sealed under an inert atmosphere if specified.
Specification
| Item | Specification |
|---|---|
| Appearance | Colorless to pale yellow liquid |
| Identification (IR) | Conforms to structure |
| Identification (NMR) | Conforms to structure |
| Purity (HPLC) | ≥ 97.0% |
| Enantiomeric Purity (Chiral HPLC) | ≥ 99.0% ee |
| Water Content (KF) | ≤ 0.5% |
| Residual Solvents (GC) | Meets ICH guidelines |
Note: Specifications can be tailored. Please contact us for the detailed technical data sheet of a specific grade.
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