[3,3-dimethyl-1-(pyridin-2-yl)butan-2-yl](methyl)amine CAS 1248995-71-2
| CAS No. | 1248995-71-2 |
| Molecular Formula | C12H20N2 |
| Molecular Weight | 192.30 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), [3,3-dimethyl-1-(pyridin-2-yl)butan-2-yl](methyl)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.
[3,3-dimethyl-1-(pyridin-2-yl)butan-2-yl](methyl)amine (CAS 1248995-71-2), molecular formula C12H20N2 and molecular weight 192.30 g/mol, is a CATO reference standard with documented purity and traceability.
[3,3-dimethyl-1-(pyridin-2-yl)butan-2-yl](methyl)amine (C12H20N2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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.
Physical & Chemical Properties
| Molecular Formula | C12H20N2 |
| Molecular Weight | 192.30 g/mol |
| 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 2 |
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Recommended Standards
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