Ethyl 2-[2-(3-piperidinyl)ethoxy]benzoatehydrochloride CAS 1220034-05-8
| CAS No. | 1220034-05-8 |
| Molecular Formula | C16H23NO3 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), Ethyl 2-[2-(3-piperidinyl)ethoxy]benzoatehydrochloride meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Ethyl 2-[2-(3-piperidinyl)ethoxy]benzoatehydrochloride (CAS 1220034-05-8) is a high-purity analytical reference standard with the molecular formula C16H23NO3HCl and a molecular weight of 313.82 g/mol.
Based on its molecular formula C16H23NO3HCl, Ethyl 2-[2-(3-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. 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.
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)
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- 4-[2-(1-Piperidinyl)ethoxy]benzophenone (CAS 102156-42-3)
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Recommended Standards
- (3R,4S)-1-Benzyl-3,4-dihydroxypyrrolidine-2,5-dione (CAS 75112-74-2)
- 4-Allyl-5-[(1-methyl-1H-pyrrol-2-yl)methyl]-4H-1,2,4-triazole-3-thiol (CAS 869948-06-1)
- 5-(4-Propylpiperazin-1-yl)-1,3,4-thiadiazol-2-amine (CAS 932347-85-8)
- 2-Chloro-3-(4-ethoxylphenyl)-1-propene (CAS 951890-47-4)
- 1,3-Dibenzyl-5-methyleneimidazolidine-2,4-dione (CAS 120803-26-1)
- 1-(2,4-Dimethylphenyl)butan-1-amine (CAS 1020942-34-0)
- (4-Chlorobenzoyl)pyrrolidine (CAS 19202-05-2)
- 2-Bromo-N-[2-methyl-3-(trifluoromethyl)phenyl]acetamide (CAS 2003738-93-8)
- N-(N-(((2R,3S,4R,5R)-5-(6-Amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl)sulfamoyl)-2-hydroxybenzamide (CAS 873556-29-7)
- Ac-(5-31)Semaglutide (CAS CATO-C4X-2226279)
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