Methyl 2-(1,4-diazabicyclo[2.2.2]Octan-2-yl)acetate CAS 171351-26-1
| CAS No. | 171351-26-1 |
| Molecular Formula | C9H16N2O2 |
| Molecular Weight | 184.24 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, Methyl 2-(1,4-diazabicyclo[2.2.2]Octan-2-yl)acetate (C9H16N2O2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 184.24 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
CATO supplies Methyl 2-(1,4-diazabicyclo[2.2.2]Octan-2-yl)acetate (CAS 171351-26-1), a certified reference material (molecular formula C9H16N2O2, MW 184.24 g/mol) for analytical method development and quality control.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), Methyl 2-(1,4-diazabicyclo[2.2.2]Octan-2-yl)acetate 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 | C9H16N2O2 |
| Molecular Weight | 184.24 g/mol |
| Appearance | White to pale yellow crystalline powder. (faint amine-like odor) |
| 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.) | 2005 |
| Nitrogen Atoms | 2 |
Related Methyl Standards
- Ethyl 1,4-diazabicyclo[2.2.2]octane-2-carboxylate (CAS 29924-70-7)
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- 10-propyl-3,10-diazabicyclo[4.3.1]decane (CAS 1209240-02-7)
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