| CAS No. | 908338-44-3 |
| Molecular Formula | C50H90O2 |
| Molecular Weight | 723.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The molecular framework of (1S)-3,3mu-Bis[2,4,6-tris(1-methylethyl)phenyl]-1,1mu-binaphthalene-2,2mu-diol 908338-44-3 (C50H90O2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring 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 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).
(1S)-3,3mu-Bis[2,4,6-tris(1-methylethyl)phenyl]-1,1mu-binaphthalene-2,2mu-diol 908338-44-3 (CAS 908338-44-3), molecular formula C50H90O2 and molecular weight 723.25 g/mol, is a CATO reference standard with documented purity and traceability.
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 (1S)-3,3mu-Bis[2,4,6-tris(1-methylethyl)phenyl]-1,1mu-binaphthalene-2,2mu-diol 908338-44-3 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 | C50H90O2 |
| Molecular Weight | 723.25 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |