(R)-2-((6R,8R)-7,7-Dimethyl-5,6,7,8-tetrahydro-6,8-methanoquinolin-2-yl)-4-phenyl-4,5-dihydrooxazole CAS 1027754-32-0
| CAS No. | 1027754-32-0 |
| Molecular Formula | C21H22N2O |
| Molecular Weight | 318.41 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of (R)-2-((6R,8R)-7,7-Dimethyl-5,6,7,8-tetrahydro-6,8-methanoquinolin-2-yl)-4-phenyl-4,5-dihydrooxazole is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
(R)-2-((6R,8R)-7,7-Dimethyl-5,6,7,8-tetrahydro-6,8-methanoquinolin-2-yl)-4-phenyl-4,5-dihydrooxazole (CAS 1027754-32-0), molecular formula C21H22N2O and molecular weight 318.41 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of (R)-2-((6R,8R)-7,7-Dimethyl-5,6,7,8-tetrahydro-6,8-methanoquinolin-2-yl)-4-phenyl-4,5-dihydrooxazole (C21H22N2O) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage. 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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 | C21H22N2O |
| Molecular Weight | 318.41 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.) | 1988 |
| Nitrogen Atoms | 2 |
Recommended Standards
- (S)-2-((6R,8R)-7,7-Dimethyl-5,6,7,8-tetrahydro-6,8-methanoquinolin-2-yl)-4-phenyl-4,5-dihydrooxazole (CAS 1027754-31-9)
- 5-Amino-N-(2-morpholinoethyl)-2-(pyrrolidin-1-yl)benzamide (CAS 1048227-39-9)
- 6-Phenyl-5,6,6a,7,8,9,10,10a-octahydro-7,10-methanophenanthridine-2-carboxamide (CAS 1005095-06-6)
- 4-(1,3-Dithiolan-2-yl)-N-(3-hydroxypyridin-2-yl)benzamide (CAS 1060968-92-4)
- 2-Cyclopropyl-6-(pyridin-4-yl)pyrimidin-4-ol (CAS 1159821-90-5)
- Methyl 2-amino-3,5-dimethylbenzoate (CAS 206551-23-7)
- n-[2-(dimethylamino)ethyl]-2-hydroxybenzamide (CAS 91430-50-1)
- tert-butyl 4-(fluoromethyl)-4-hydroxypiperidine-1-carboxylate (CAS 1253929-32-6)
- ((5,6-Dihydro-2H-pyran-3-yl)oxy)trimethylsilane (CAS 82272-08-0)
- Bicyclo[4.1.0]Heptan-2-ol (CAS 6376-96-1)
- N-(5-methoxy-2-methylphenyl)thietan-3-amine (CAS 1856450-04-8)
- TC-F 2 (CAS 1304778-15-1)
- 6-Methoxychroman-3-amine (CAS 119755-63-4)
- Semaglutide impurity 199 (CAS CATO-C4X-2226199)
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