| CAS No. | 1707566-42-4 |
| Molecular Formula | C12H18N4 |
| Molecular Weight | 218.30 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 218.30 g/mol gives 1-(6-Cyclopropylpyrimidin-4-yl)-1,4-diazepane distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1-(6-Cyclopropylpyrimidin-4-yl)-1,4-diazepane (CAS 1707566-42-4) is a high-purity analytical reference standard with the molecular formula C12H18N4 and a molecular weight of 218.30 g/mol.
Structurally, 1-(6-Cyclopropylpyrimidin-4-yl)-1,4-diazepane (C12H18N4) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 218.30 g/mol, it falls into the medium-molecular-weight range. 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 | C12H18N4 |
| Molecular Weight | 218.30 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1994 |
| Nitrogen Atoms | 4 |