| CAS No. | 992-04-1 |
| Molecular Formula | C42H72 |
| Molecular Weight | 577.02 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 1,1''-Terphenyl, 3',4',5',6'-tetraphenyl- 992-04-1 Benzene, hexaphenyl- Hexaphenylbenzene NSC-220313 NSC220313 m-Terphenyl,4',5',6'-tetraphenyl-.
CATO supplies 1,1''-Terphenyl, 3',4',5',6'-tetraphenyl- 992-04-1 Benzene, hexaphenyl- Hexaphenylbenzene NSC-220313 NSC220313 m-Terphenyl,4',5',6'-tetraphenyl- (CAS 992-04-1), a certified reference material (molecular formula C42H72, MW 577.02 g/mol) for analytical method development and quality control.
The molecular framework of 1,1''-Terphenyl, 3',4',5',6'-tetraphenyl- 992-04-1 Benzene, hexaphenyl- Hexaphenylbenzene NSC-220313 NSC220313 m-Terphenyl,4',5',6'-tetraphenyl- (C42H72) is characterized by a polycyclic aromatic system. 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. 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.
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 | C42H72 |
| Molecular Weight | 577.02 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1957 |