(1S,4S,5R)-tert-Butyl 5-amino-2-azabicyclo[2.2.1]heptane-2-carboxylate CAS 1932508-95-6
| CAS No. | 1932508-95-6 |
| Molecular Formula | C11H20N2O2 |
| Molecular Weight | 212.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 212.29 g/mol gives (1S,4S,5R)-tert-Butyl 5-amino-2-azabicyclo[2.2.1]heptane-2-carboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(1S,4S,5R)-tert-Butyl 5-amino-2-azabicyclo[2.2.1]heptane-2-carboxylate (CAS 1932508-95-6), molecular formula C11H20N2O2 and molecular weight 212.29 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage, (1S,4S,5R)-tert-Butyl 5-amino-2-azabicyclo[2.2.1]heptane-2-carboxylate is typically white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 212.29 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures (1S,4S,5R)-tert-Butyl 5-amino-2-azabicyclo[2.2.1]heptane-2-carboxylate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
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.) | 1996 |
| Nitrogen Atoms | 2 |
Recommended Standards
- (1S,6S)-7-Boc-3,7-diazabicyclo[4.2.0]octane (CAS 1932385-64-2)
- Tert-butyl(1s,2r,5r)-2-(aminomethyl)-3-azabicyclo[3.1.0]hexane-3-carboxylate (CAS 1932526-29-8)
- (1S,2S,4R)-tert-Butyl 2-amino-7-azabicyclo[2.2.1]heptane-7-carboxylate (CAS 1932328-64-7)
- Tert-butyl (1R,5S)-1-(aminomethyl)-3-azabicyclo[3.1.0]Hexane-3-carboxylate (CAS 1932580-73-8)
- Clidinium Bromide USP Related Compound A (CAS 2096336-00-2)
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