| CAS No. | 1639447-03-2 |
| Molecular Formula | C68H45O4P |
| Molecular Weight | 957.06 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 957.06 g/mol gives (11bS)-4-hydroxy-2,6-bis(5'-phenyl-[1,1':3',1''-terphenyl]-4'-yl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(11bS)-4-hydroxy-2,6-bis(5'-phenyl-[1,1':3',1''-terphenyl]-4'-yl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide (CAS 1639447-03-2) is a high-purity analytical reference standard with the molecular formula C68H45O4P and a molecular weight of 957.06 g/mol.
Owing to a phosphate ester group, a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system, (11bS)-4-hydroxy-2,6-bis(5'-phenyl-[1,1':3',1''-terphenyl]-4'-yl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide is typically pale yellow to yellow amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 957.06 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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), (11bS)-4-hydroxy-2,6-bis(5'-phenyl-[1,1':3',1''-terphenyl]-4'-yl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide 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.
| Molecular Formula | C68H45O4P |
| Molecular Weight | 957.06 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 46.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1993 |