| CAS No. | 1010396-31-2 |
| Molecular Formula | C48H36N2 |
| Molecular Weight | 640.81 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 4,4′-Bis[(1-naphthyl)(4-styryl)amino][1,1′]biphenyl.
4,4′-Bis[(1-naphthyl)(4-styryl)amino][1,1′]biphenyl (CAS 1010396-31-2) is a high-purity analytical reference standard with the molecular formula C48H36N2 and a molecular weight of 640.81 g/mol.
The molecular framework of 4,4′-Bis[(1-naphthyl)(4-styryl)amino][1,1′]biphenyl (C48H36N2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.
CATO manufactures 4,4′-Bis[(1-naphthyl)(4-styryl)amino][1,1′]biphenyl 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 | C48H36N2 |
| Molecular Weight | 640.81 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) | 32.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Nitrogen Atoms | 2 |