1,3,6,8-Tetra(1H-imidazol-1-yl)pyrene CAS 2247718-42-7
| CAS No. | 2247718-42-7 |
| Molecular Formula | C28H18N8 |
| Molecular Weight | 466.50 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1,3,6,8-Tetra(1H-imidazol-1-yl)pyrene 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.
1,3,6,8-Tetra(1H-imidazol-1-yl)pyrene (CAS 2247718-42-7) is a high-purity analytical reference standard with the molecular formula C28H18N8 and a molecular weight of 466.50 g/mol.
Structurally, 1,3,6,8-Tetra(1H-imidazol-1-yl)pyrene (C28H18N8) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 24.0, corresponding to approximately 24 ring(s) or double-bond equivalent(s). With a molecular weight of 466.50 g/mol, it falls into the moderately-high-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.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 1,3,6,8-Tetra(1H-imidazol-1-yl)pyrene 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.
Physical & Chemical Properties
| Molecular Formula | C28H18N8 |
| Molecular Weight | 466.50 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 24.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1998 |
| Nitrogen Atoms | 8 |
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