| CAS No. | 6945-74-0 |
| Molecular Formula | C44H38F6N2O6 |
| Molecular Weight | 804.77 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of 5,5'-Diisopropyl-3,3'-dimethyl-8,8'-bis(((3-(trifluoromethyl)phenyl)imino)methyl)-[2,2'-binaphthalene]-1,1',6,6',7,7'-hexaol is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
5,5'-Diisopropyl-3,3'-dimethyl-8,8'-bis(((3-(trifluoromethyl)phenyl)imino)methyl)-[2,2'-binaphthalene]-1,1',6,6',7,7'-hexaol (CAS 6945-74-0), molecular formula C44H38F6N2O6 and molecular weight 804.77 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 5,5'-Diisopropyl-3,3'-dimethyl-8,8'-bis(((3-(trifluoromethyl)phenyl)imino)methyl)-[2,2'-binaphthalene]-1,1',6,6',7,7'-hexaol (C44H38F6N2O6) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, 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 5,5'-Diisopropyl-3,3'-dimethyl-8,8'-bis(((3-(trifluoromethyl)phenyl)imino)methyl)-[2,2'-binaphthalene]-1,1',6,6',7,7'-hexaol 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 | C44H38F6N2O6 |
| Molecular Weight | 804.77 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 24.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1958 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |