| CAS No. | 1084953-50-3 |
| Molecular Formula | C11H18BN3O3 |
| Molecular Weight | 251.09 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
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.
3- Methoxy- 5- (4, 4, 5, 5- tetramethyl- 1, 3, 2- dioxaborolan- 2- yl) pyrazin- 2- amine (CAS 1084953-50-3) is a high-purity analytical reference standard with the molecular formula C11H18BN3O3 and a molecular weight of 251.09 g/mol.
Based on its molecular formula C11H18BN3O3, 3- Methoxy- 5- (4, 4, 5, 5- tetramethyl- 1, 3, 2- dioxaborolan- 2- yl) pyrazin- 2- amine 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 251.09 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
As a certified reference material (CRM), 3- Methoxy- 5- (4, 4, 5, 5- tetramethyl- 1, 3, 2- dioxaborolan- 2- yl) pyrazin- 2- amine 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.
| Molecular Formula | C11H18BN3O3 |
| Molecular Weight | 251.09 g/mol |
| Appearance | Off-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 methanol, ethanol, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 4.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Nitrogen Atoms | 3 |