| CAS No. | 1179079-94-7 |
| Molecular Formula | C10H21NO |
| Molecular Weight | 171.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2,2-Dimethyl-N-((tetrahydrofuran-2-yl)methyl)propan-1-amine.
2,2-Dimethyl-N-((tetrahydrofuran-2-yl)methyl)propan-1-amine (CAS 1179079-94-7), molecular formula C10H21NO and molecular weight 171.28 g/mol, is a CATO reference standard with documented purity and traceability.
2,2-Dimethyl-N-((tetrahydrofuran-2-yl)methyl)propan-1-amine (C10H21NO) contains 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 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
| Molecular Formula | C10H21NO |
| Molecular Weight | 171.28 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1989 |
| Nitrogen Atoms | 1 |