Ethyl 4-(3-piperidinyloxy)benzoate hydrochloride CAS 1220020-88-1
| CAS No. | 1220020-88-1 |
| Molecular Formula | C14H19NO3 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of Ethyl 4-(3-piperidinyloxy)benzoate hydrochloride (C14H19NO3HCl) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Ethyl 4-(3-piperidinyloxy)benzoate hydrochloride (CAS 1220020-88-1) is a high-purity analytical reference standard with the molecular formula C14H19NO3HCl and a molecular weight of 285.77 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.
As a certified reference material (CRM), Ethyl 4-(3-piperidinyloxy)benzoate hydrochloride 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.
Physical & Chemical Properties
| Molecular Formula | C14H19NO3 HCl |
| Molecular Weight | 285.77 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, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| 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) | 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
- 7-(4-Piperidinyloxy)-2H-chromen-2-onehydrochloride (CAS 1185124-26-8)
- 7-(3-Piperidinyloxy)-2H-chromen-2-onehydrochloride (CAS 1185297-58-8)
- 8-(3-Piperidinyloxy)quinoline dihydrochloride (CAS 1185301-55-6)
- N-[3-(3-Piperidinyloxy)phenyl]acetamidehydrochloride (CAS 1219960-91-4)
- N-[4-(4-Piperidinyloxy)phenyl]acetamidehydrochloride (CAS 1219961-26-8)
- Methyl 2-(3-piperidinyloxy)benzoate hydrochloride (CAS 1219976-16-5)
- 1-[4-(3-Piperidinyloxy)phenyl]-1-ethanonehydrochloride (CAS 1219976-42-7)
- Benzyl 4-(3-piperidinyloxy)benzoate hydrochloride (CAS 1219976-61-0)
Recommended Standards
- 2-(Naphthalen-1-yl)malonaldehyde (CAS 167964-08-1)
- [Platinum(II) (cyanide)(2,2"6,2"2-terpyridine)](hexafluorophosphate) (CAS 65599-60-2)
- 5-Methyl-1-phenylisoquinolin-3(2H)-one (CAS 82255-68-3)
- Dorzagliatin Impurity 6 (CAS CATO-C4X-34416)
- 2,6-Dichloro-4-(difluoromethoxy)benzamide (CAS 1803787-37-2)
- Dabigatran Impurity 141 (CAS CATO-C4X-1089141)
- 4-(Boc-amino)-2-oxopyrrolidine-1-acetic Acid (CAS 132757-20-1)
- Methyl 2-(isopropylamino)benzoate (CAS 17318-50-2)
- Ethyl 2-[(2-acetyl-3-oxobut-1-en-1-yl)amino]acetate (CAS 188782-93-6)
- D-[His]1-Semaglutide (CAS CATO-C4X-222652)
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