1-(2-(Bis(4-Fluorophenyl)Methoxy)Ethyl)-4-Phenyl-4-Piperidinol Hydrochloride CAS 96122-79-1
| CAS No. | 96122-79-1 |
| Molecular Formula | C26H27F2NO2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
1-(2-(Bis(4-Fluorophenyl)Methoxy)Ethyl)-4-Phenyl-4-Piperidinol Hydrochloride (C26H27F2NO2HCl) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
1-(2-(Bis(4-Fluorophenyl)Methoxy)Ethyl)-4-Phenyl-4-Piperidinol Hydrochloride (CAS 96122-79-1), molecular formula C26H27F2NO2HCl and molecular weight 459.96 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.
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 | C26H27F2NO2 HCl |
| Molecular Weight | 459.96 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1984 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
Related Bis Standards
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- Ethyl 1-(4-fluorophenyl)-5-oxo-2,5-dihydro-1H-1,2,4-triazole-3-carboxylate (CAS 1000573-68-1)
- 1000574-26-4 2-(4-Fluorophenyl)-6-methylthio-4H-thiopyran-4-one MFCD09877819 (CAS 1000574-26-4)
- Ethyl 1-(2-fluorophenyl)-5-oxo-2,5-dihydro-1H-1,2,4-triazole-3-carboxylate (CAS 1000575-18-7)
- 100074-04-2 5-(4-Fluorophenyl)-1-pentene MFCD11553774 (CAS 100074-04-2)
- 3-(2-Fluorophenyl)-4-hydroxyfuran-2(5H)-one (CAS 100074-44-0)
- N-[2-(4-fluorophenyl)ethyl]-1H-imidazole-1-carboxamide (CAS 1000931-75-8)
Recommended Standards
- 5-((5-Chloropyridin-2-yl)amino)-5-oxopentanoic acid (CAS 332389-05-6)
- 6-(((4-Methylthiazol-2-yl)thio)methyl)-4-oxo-4H-pyran-3-yl furan-2-carboxylate (CAS 896306-58-4)
- 1-Hexyl-4-(p-tolylethynyl)benzene (CAS 117923-35-0)
- Bensulfuron (CAS 99283-01-9)
- <I>N</I>,<I>N</I>-dimethyl-<I>N</I>′-ethylethylenediamine (CAS 123-83-1)
- tert-Butyl 6-hydroxy-3,4-dihydroisoquinoline-2(1H)-carboxylate (CAS 158984-83-9)
- (S)-1-(2-Aminoethyl)-N-(cyclopropylmethyl)piperidin-3-amine (CAS 1354000-19-3)
- 4-Bromo-N-[(pyridin-4-yl)methyl]-1H-pyrrole-2-carboxamide (CAS 900019-47-8)
- N-ethyl-5-(1-phenoxyethyl)-1H-pyrazole-1-carboxamide (CAS 241127-12-8)
- [14-31]-Semaglutide (CAS CATO-C4X-2226262)
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