Ethyl 2-[2-(2-piperidinyl)ethoxy]benzoatehydrochloride CAS 1220016-73-8
| CAS No. | 1220016-73-8 |
| Molecular Formula | C16H23NO3 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C16H23NO3HCl, Ethyl 2-[2-(2-piperidinyl)ethoxy]benzoatehydrochloride contains a nitrogen-containing heterocyclic scaffold, 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 313.82 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Ethyl 2-[2-(2-piperidinyl)ethoxy]benzoatehydrochloride (CAS 1220016-73-8) is a high-purity analytical reference standard with the molecular formula C16H23NO3HCl and a molecular weight of 313.82 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.
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 | C16H23NO3 HCl |
| Molecular Weight | 313.82 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Ethyl Standards
- 2-[(1-Methyl-4-piperidinyl)oxy]-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-pyridine (CAS 1015242-42-8)
- 2-(2-Methyl-1-piperidinyl)isonicotinic acid (CAS 1019127-10-6)
- 2-(4-Methyl-1-piperidinyl)isonicotinic acid (CAS 1019387-13-3)
- 4-(2-Methyl-1-piperidinyl)-3-nitrobenzoic acid (CAS 1019461-42-7)
- 2-(2-Methyl-1-piperidinyl)nicotinic acid (CAS 1019461-43-8)
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- 4-[2-(1-Piperidinyl)ethoxy]benzophenone (CAS 102156-42-3)
- 103660-47-5 Methyl 4-[3-(4-piperidinyl)-1H-pyrazol-5-yl]phenyl ether MFCD00665098 (CAS 103660-47-5)
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- 1-(4-Fluorophenyl)-4,5,6,7-tetrahydro-1H-indazol-4-ol (CAS 37901-75-0)
- Des-[Oct-γ-Glu-AEEA-AEEA]-Semaglutide (CAS CATO-C4X-2226112)
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