1-Benzyl-4-(4-methoxyphenyl)piperidine-4-carbonitrilehydrochloride CAS 1189656-91-4
| CAS No. | 1189656-91-4 |
| Molecular Formula | C20H22N2O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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 supplies 1-Benzyl-4-(4-methoxyphenyl)piperidine-4-carbonitrilehydrochloride (CAS 1189656-91-4), a certified reference material (molecular formula C20H22N2OHCl, MW 342.87 g/mol) for analytical method development and quality control.
Based on its molecular formula C20H22N2OHCl, 1-Benzyl-4-(4-methoxyphenyl)piperidine-4-carbonitrilehydrochloride contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 342.87 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).
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 | C20H22N2O HCl |
| Molecular Weight | 342.87 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related Benzyl Standards
- 3-(3-Methoxyphenyl)isonicotinic acid (CAS 100004-80-6)
- 3-(2-Methoxyphenyl)isonicotinic acid (CAS 100004-81-7)
- 2-(3-Methoxyphenyl)isonicotinic acid (CAS 100004-95-3)
- 2-(3-Methoxyphenyl)benzo[d]thiazole (CAS 10002-44-5)
- 4-(5-(4-Methoxyphenyl)oxazol-2-yl)aniline (CAS 10004-75-8)
- 2-(4-Methoxyphenyl)-6-(methylthio)-4H-thiopyran-4-one (CAS 1000574-20-8)
- Ethyl 2-{[2-(4-methoxyphenyl)-4-oxo-4H-chromen-3-yl]oxy}acetate (CAS 100064-06-0)
- Methyl 5-(2-methoxyphenyl)-1H-pyrrole-2-carboxylate (CAS 1000682-34-7)
Recommended Standards
- 5-Methoxy-1-(pyrimidin-2-yl)-1H-indole-3-carbaldehyde (CAS 886361-96-2)
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- N-methyl-2-(2-(trifluoromethyl)-1H-benzo[d]imidazol-1-yl)acetamide (CAS 672950-85-5)
- N'-Hydroxy-3,4,5-trimethoxybenzene-1-carboximidamide (CAS 610255-36-2)
- (2E)-3-(2-Methoxyphenyl)-1-phenylprop-2-en-1-one (CAS 22965-99-7)
- 2-(Phenylamino)quinolin-8-ol (CAS 70125-22-3)
- 3-methyl-2-[(thien-2-ylcarbonyl)amino]butanoic acid (CAS 854007-21-9)
- (S)-6,7-dihydro-5H-cyclopenta[c]pyridine-1,5-diamine dihydrochloride (CAS 2231664-72-3)
- 5,8-Dimethoxy-2,2-dimethylchroman (CAS 92156-56-4)
- (Glu9)-Exenatide (2-39) trifluoroacetate salt (CAS 196109-34-9)
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