| CAS No. | 2797253-55-3 |
| Molecular Formula | C88H66N8 |
| Molecular Weight | 1235.52 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 5',5'''',5''''''',5''''''''''-(Pyrene-1,3,6,8-tetrayl)tetrakis(([1,1':3',1''-terphenyl]-4,4''-diamine)).
5',5'''',5''''''',5''''''''''-(Pyrene-1,3,6,8-tetrayl)tetrakis(([1,1':3',1''-terphenyl]-4,4''-diamine)) (CAS 2797253-55-3) is a high-purity analytical reference standard with the molecular formula C88H66N8 and a molecular weight of 1235.52 g/mol.
Based on its molecular formula C88H66N8, 5',5'''',5''''''',5''''''''''-(Pyrene-1,3,6,8-tetrayl)tetrakis(([1,1':3',1''-terphenyl]-4,4''-diamine)) contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 1235.52 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
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 | C88H66N8 |
| Molecular Weight | 1235.52 g/mol |
| 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) | 60.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2003 |
| Nitrogen Atoms | 8 |