Bis(3,5-di(9H-fluoren-9-yl)phenyl)diphenylmethane CAS 944465-42-3
| CAS No. | 944465-42-3 |
| Molecular Formula | C77H52 |
| Molecular Weight | 977.24 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of Bis(3,5-di(9H-fluoren-9-yl)phenyl)diphenylmethane is closely related to a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies Bis(3,5-di(9H-fluoren-9-yl)phenyl)diphenylmethane (CAS 944465-42-3), a certified reference material (molecular formula C77H52, MW 977.24 g/mol) for analytical method development and quality control.
Owing to a polycyclic aromatic system, Bis(3,5-di(9H-fluoren-9-yl)phenyl)diphenylmethane is typically pale yellow to yellow amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 977.24 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
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.
Physical & Chemical Properties
| Molecular Formula | C77H52 |
| Molecular Weight | 977.24 g/mol |
| 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) | 52.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
Recommended Standards
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