N1,N1,N6,N6-Tetra-p-tolylpyrene-1,6-diamine CAS 663954-33-4
| CAS No. | 663954-33-4 |
| Molecular Formula | C44H36N2 |
| Molecular Weight | 592.77 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of N1,N1,N6,N6-Tetra-p-tolylpyrene-1,6-diamine 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.
N1,N1,N6,N6-Tetra-p-tolylpyrene-1,6-diamine (CAS 663954-33-4) is a high-purity analytical reference standard with the molecular formula C44H36N2 and a molecular weight of 592.77 g/mol.
Structurally, N1,N1,N6,N6-Tetra-p-tolylpyrene-1,6-diamine (C44H36N2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 28.0, corresponding to approximately 28 ring(s) or double-bond equivalent(s). With a molecular weight of 592.77 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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), N1,N1,N6,N6-Tetra-p-tolylpyrene-1,6-diamine 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 | C44H36N2 |
| Molecular Weight | 592.77 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) | 28.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Nitrogen Atoms | 2 |
Recommended Standards
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