1-(3-(9H-Carbazol-9-yl)propyl)-4-(2-methoxyphenyl)piperidin-4-ol CAS 184845-43-0
| CAS No. | 184845-43-0 |
| Molecular Formula | C27H30N2O2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
1-(3-(9H-Carbazol-9-yl)propyl)-4-(2-methoxyphenyl)piperidin-4-ol (C27H30N2O2HCl) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. It is notably hygroscopic, 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
1-(3-(9H-Carbazol-9-yl)propyl)-4-(2-methoxyphenyl)piperidin-4-ol (CAS 184845-43-0) is a high-purity analytical reference standard with the molecular formula C27H30N2O2HCl and a molecular weight of 451.01 g/mol.
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 | C27H30N2O2 HCl |
| Molecular Weight | 451.01 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| 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) | 13.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2009 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related H Standards
- 3-(9h-Carbazol-9-yl)propan-1-amine hydrochloride (CAS 1001349-06-9)
- 2-(9h-Carbazol-9-yl)aniline (CAS 101716-43-2)
- 3-(9h-Carbazol-9-yl)aniline (CAS 1023659-21-3)
- 3-(9H-Carbazol-3-yl)acrylonitrile (CAS 1044273-21-3)
- 1-(4-(9H-Carbazol-9-yl)phenyl)-3-amino-9H-fluorene-2,4-dicarbonitrile (CAS 1044509-95-6)
- 1-(9H-carbazol-9-yl)-N,N-dimethylmethanamine (CAS 111960-22-6)
- 4-Carbazol-9-yl-3-hydroxy-butyric acid (CAS 1171934-73-8)
- (2-(9H-Carbazol-9-yl)phenyl)boronic acid (CAS 1189047-28-6)
Recommended Standards
- 4,4'-(9H-Fluorene-9,9-diyl)bis(2,6-dimethylphenol) (CAS 80850-00-6)
- 2-Cyclopropoxybenzonitrile (CAS 223690-03-7)
- N'-(4-Methoxybenzylidene)-3-methyl-1-phenyl-1H-thieno[2,3-c]pyrazole-5-carbohydrazide (CAS 332390-41-7)
- 1-tert-Butyl 2-methyl indoline-1,2-dicarboxylate (CAS 186704-03-0)
- Ethyl 2-chloro-4-fluoro-5-nitrobenzoate (CAS 188490-53-1)
- (6-(Benzylamino)-4-methylpyridin-3-yl)(phenyl)methanone (CAS 1355218-93-7)
- 4-Acetoxy-2,6-dimethylbenzophenone (CAS 890100-33-1)
- Ro 67-4853 (CAS 302841-89-0)
- Ethyl 2-amino-4-chloronicotinate (CAS 1554141-51-3)
- Peptide Impurity 34 (CAS 21282-09-7)
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