8-Methyl-8-azabicyclo[3.2.1]octan-3-yl (E)-2-methylbut-2-enoate CAS 533-08-4
| CAS No. | 533-08-4 |
| Molecular Formula | C13H21NO2 |
| Molecular Weight | 223.31 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 8-Methyl-8-azabicyclo[3.2.1]octan-3-yl (E)-2-methylbut-2-enoate is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 8-Methyl-8-azabicyclo[3.2.1]octan-3-yl (E)-2-methylbut-2-enoate (CAS 533-08-4), a certified reference material (molecular formula C13H21NO2, MW 223.31 g/mol) for analytical method development and quality control.
The molecular framework of 8-Methyl-8-azabicyclo[3.2.1]octan-3-yl (E)-2-methylbut-2-enoate (C13H21NO2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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), 8-Methyl-8-azabicyclo[3.2.1]octan-3-yl (E)-2-methylbut-2-enoate 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 | C13H21NO2 |
| Molecular Weight | 223.31 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 chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1957 |
| Nitrogen Atoms | 1 |
Related Methyl Standards
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