| CAS No. | 94087-82-8 |
| Molecular Formula | C22H41N5 |
| Molecular Weight | 375.59 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of (Z)-5-(Octadec-9-en-1-yl)pyrimidine-2,4,6-triamine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
(Z)-5-(Octadec-9-en-1-yl)pyrimidine-2,4,6-triamine (CAS 94087-82-8) is a high-purity analytical reference standard with the molecular formula C22H41N5 and a molecular weight of 375.59 g/mol.
Structurally, (Z)-5-(Octadec-9-en-1-yl)pyrimidine-2,4,6-triamine (C22H41N5) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 375.59 g/mol, it falls into the moderately-high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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.
As a certified reference material (CRM), (Z)-5-(Octadec-9-en-1-yl)pyrimidine-2,4,6-triamine 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.
| Molecular Formula | C22H41N5 |
| Molecular Weight | 375.59 g/mol |
| Appearance | Off-white to pale 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1983 |
| Nitrogen Atoms | 5 |