| CAS No. | 502852-30-4 |
| Molecular Formula | C24H28N2 |
| Molecular Weight | 344.49 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The molecular framework of (7R,7'R,9R,9'R)-8,8,8',8'-Tetramethyl-7,7',8,8',9,9',11,11'-octahydro-6H,6'H-2,2'-bi(6,8-methanoquinoline) (C24H28N2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. 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).
(7R,7'R,9R,9'R)-8,8,8',8'-Tetramethyl-7,7',8,8',9,9',11,11'-octahydro-6H,6'H-2,2'-bi(6,8-methanoquinoline) (CAS 502852-30-4) is a high-purity analytical reference standard with the molecular formula C24H28N2 and a molecular weight of 344.49 g/mol.
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.
CATO manufactures (7R,7'R,9R,9'R)-8,8,8',8'-Tetramethyl-7,7',8,8',9,9',11,11'-octahydro-6H,6'H-2,2'-bi(6,8-methanoquinoline) 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 | C24H28N2 |
| Molecular Weight | 344.49 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1984 |
| Nitrogen Atoms | 2 |