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Atomfair Tert-butyl (1R,5S)-3,8-diazabicyclo[3.2.1]octane-3-carboxylate C11H20N2O2
Description Tert-butyl (1R,5S)-3,8-diazabicyclo[3.2.1]octane-3-carboxylate (CAS No. 201162-53-0) is a high-purity, bicyclic organic compound with the molecular formula C11H20N2O2. This chiral building block features a rigid diazabicyclo[3.2.1]octane scaffold with a tert-butyl carbamate protecting group, making it a valuable intermediate in asymmetric synthesis and medicinal chemistry applications. The compound is supplied as a white to off-white crystalline solid with ??95% purity (HPLC) and is characterized by its stereochemical integrity at the (1R,5S) positions. It is soluble in common organic solvents such as dichloromethane, methanol, and dimethylformamide. Each batch undergoes rigorous QC testing including NMR, HPLC, and mass spectrometry to ensure consistency and reliability…
Description
Description
Tert-butyl (1R,5S)-3,8-diazabicyclo[3.2.1]octane-3-carboxylate (CAS No. 201162-53-0) is a high-purity, bicyclic organic compound with the molecular formula C11H20N2O2. This chiral building block features a rigid diazabicyclo[3.2.1]octane scaffold with a tert-butyl carbamate protecting group, making it a valuable intermediate in asymmetric synthesis and medicinal chemistry applications. The compound is supplied as a white to off-white crystalline solid with ??95% purity (HPLC) and is characterized by its stereochemical integrity at the (1R,5S) positions. It is soluble in common organic solvents such as dichloromethane, methanol, and dimethylformamide. Each batch undergoes rigorous QC testing including NMR, HPLC, and mass spectrometry to ensure consistency and reliability for research use. Store at 2-8??C under inert atmosphere for optimal stability.
- CAS No: 201162-53-0
- Molecular Formula: C11H20N2O2
- Molecular Weight: 212.29
- Exact Mass: 212.152477885
- Monoisotopic Mass: 212.152477885
- IUPAC Name: tert-butyl (1S,5R)-3,8-diazabicyclo[3.2.1]octane-3-carboxylate
- SMILES: CC(C)(C)OC(=O)N1C[C@H]2CC[C@@H](C1)N2
- Synonyms: Tert-butyl (1R,5S)-3,8-diazabicyclo[3.2.1]octane-3-carboxylate, SCHEMBL608991, PSDAEKDIOQXLLC-DTORHVGOSA-N, BCP06971, BBL102810
Application
This compound serves as a key chiral intermediate in the synthesis of biologically active molecules, particularly in the development of pharmaceutical candidates targeting neurological disorders. The rigid bicyclic structure makes it useful for constraining peptide conformations in drug design. Researchers also employ it as a precursor for catalysts in asymmetric transformations. Its stability and well-defined stereochemistry facilitate reproducible results in complex synthetic routes.
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