| CAS No. | 1243368-01-5 |
| Molecular Formula | C11H17N3O |
| Molecular Weight | 207.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 207.27 g/mol gives 5-Cyclopropoxy-N2,N2,N4-trimethylpyridine-2,4-diamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
5-Cyclopropoxy-N2,N2,N4-trimethylpyridine-2,4-diamine (CAS 1243368-01-5) is a high-purity analytical reference standard with the molecular formula C11H17N3O and a molecular weight of 207.27 g/mol.
5-Cyclopropoxy-N2,N2,N4-trimethylpyridine-2,4-diamine (C11H17N3O) contains a nitrogen-containing heterocyclic scaffold, 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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 | C11H17N3O |
| Molecular Weight | 207.27 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 3 |