Methyl 4-{[2-(4-piperidinyl)ethoxy]-methyl}benzoate hydrochloride CAS 1219983-00-2
| CAS No. | 1219983-00-2 |
| Molecular Formula | C16H23NO3 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies Methyl 4-{[2-(4-piperidinyl)ethoxy]-methyl}benzoate hydrochloride (CAS 1219983-00-2), a certified reference material (molecular formula C16H23NO3HCl, MW 313.82 g/mol) for analytical method development and quality control.
Based on its molecular formula C16H23NO3HCl, Methyl 4-{[2-(4-piperidinyl)ethoxy]-methyl}benzoate hydrochloride 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 Methyl 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)
- 6-(4-Piperidinyl)quinoline (CAS 1020277-40-0)
- 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)
Recommended Standards
- 1-(5-Bromo-2-chlorobenzoyl)pyrrolidine-2-carboxamide (CAS 1268326-79-9)
- 5-Oxo-5-(3,4,5-trichlorophenyl)pentanoic acid (CAS 951891-73-9)
- 1-[2-(trifluoromethyl)benzenesulfonyl]piperazine (CAS 565192-03-2)
- Vonoprazan Impurity 221 HCl (CAS 1978371-23-1 (free base))
- 3-[1-(piperazin-1-yl)ethyl]benzonitrile (CAS 1341727-59-0)
- 4-(Dimethylamino)quinoline-2-carboxylic acid (CAS 916450-76-5)
- 3-(Tert-butyl)-4-chloro-1-methyl-1H-pyrazole-5-carboxylic acid (CAS 685513-51-3)
- FMoc-l-dap(palm)-oh (CAS 724785-41-5)
- 5-Methoxy-N,4-dimethyl-N-phenylnicotinamide (CAS 1105675-65-7)
- Tirzepatide Impurity 11 TFA salt (CAS CATO-C4X-324011)
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