exo-N-(8-Benzyl-8-azabicyclo[3.2.1]octan-3-yl)isobutyramide CAS 376348-67-3
| CAS No. | 376348-67-3 |
| Molecular Formula | C18H26N2O |
| Molecular Weight | 286.41 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including exo-N-(8-Benzyl-8-azabicyclo[3.2.1]octan-3-yl)isobutyramide.
exo-N-(8-Benzyl-8-azabicyclo[3.2.1]octan-3-yl)isobutyramide (CAS 376348-67-3) is a high-purity analytical reference standard with the molecular formula C18H26N2O and a molecular weight of 286.41 g/mol.
exo-N-(8-Benzyl-8-azabicyclo[3.2.1]octan-3-yl)isobutyramide (C18H26N2O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), exo-N-(8-Benzyl-8-azabicyclo[3.2.1]octan-3-yl)isobutyramide 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 | C18H26N2O |
| Molecular Weight | 286.41 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 2 |
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