(1S,2R,4R)-tert-Butyl 2-amino-7-azabicyclo[2.2.1]heptane-7-carboxylate CAS 500556-90-1
| CAS No. | 500556-90-1 |
| Molecular Formula | C11H20N2O2 |
| Molecular Weight | 212.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO supplies (1S,2R,4R)-tert-Butyl 2-amino-7-azabicyclo[2.2.1]heptane-7-carboxylate (CAS 500556-90-1), a certified reference material (molecular formula C11H20N2O2, MW 212.29 g/mol) for analytical method development and quality control.
Based on its molecular formula C11H20N2O2, (1S,2R,4R)-tert-Butyl 2-amino-7-azabicyclo[2.2.1]heptane-7-carboxylate contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 212.29 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
As a certified reference material (CRM), (1S,2R,4R)-tert-Butyl 2-amino-7-azabicyclo[2.2.1]heptane-7-carboxylate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C11H20N2O2 |
| Molecular Weight | 212.29 g/mol |
| Appearance | White to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1984 |
| Nitrogen Atoms | 2 |
Recommended Standards
- (1R,6S)-8-Boc-3,8-diazabicyclo[4.2.0]octane (CAS 370881-22-4)
- (1S,6R)-3-Boc-3,8-diazabicyclo[4.2.0]octane (CAS 370881-96-2)
- (1R,6S)-3-Boc-3,8-diazabicyclo[4.2.0]octane (CAS 370882-99-8)
- (1S,6R)-8-Boc-3,8-diazabicyclo[4.2.0]octane (CAS 851526-80-2)
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