| CAS No. | 1289388-61-9 |
| Molecular Formula | C16H22N6 |
| Molecular Weight | 298.39 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 298.39 g/mol gives trans-N1,N4-Bis(4-methylpyrimidin-2-yl)cyclohexane-1,4-diamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies trans-N1,N4-Bis(4-methylpyrimidin-2-yl)cyclohexane-1,4-diamine (CAS 1289388-61-9), a certified reference material (molecular formula C16H22N6, MW 298.39 g/mol) for analytical method development and quality control.
Structurally, trans-N1,N4-Bis(4-methylpyrimidin-2-yl)cyclohexane-1,4-diamine (C16H22N6) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 298.39 g/mol, it falls into the medium-molecular-weight range. 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.
CATO manufactures trans-N1,N4-Bis(4-methylpyrimidin-2-yl)cyclohexane-1,4-diamine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
| Molecular Formula | C16H22N6 |
| Molecular Weight | 298.39 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 6 |