3-[2-(4-Ethoxyphenoxy)ethyl]piperidinehydrochloride CAS 1220032-10-9
| CAS No. | 1220032-10-9 |
| Molecular Formula | C15H23NO2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3-[2-(4-Ethoxyphenoxy)ethyl]piperidinehydrochloride.
3-[2-(4-Ethoxyphenoxy)ethyl]piperidinehydrochloride (CAS 1220032-10-9), molecular formula C15H23NO2HCl and molecular weight 285.81 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 3-[2-(4-Ethoxyphenoxy)ethyl]piperidinehydrochloride (C15H23NO2HCl) 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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 | C15H23NO2 HCl |
| Molecular Weight | 285.81 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 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Ethoxyphenoxy Standards
- N-(2-(4-Ethoxyphenoxy)ethyl)-3,4-difluorobenzamide (CAS 1011431-60-9)
- 3-[(4-ethoxyphenoxy)methyl]aniline (CAS 1016729-14-8)
- 3-(4-Ethoxyphenoxy)propanenitrile (CAS 1016803-66-9)
- 3-(4-Ethoxyphenoxy)propane-1-sulfonyl chloride (CAS 1018271-73-2)
- 2-(4-Ethoxyphenoxy)ethane-1-sulfonyl chloride (CAS 1018340-57-2)
- 2-(2-ethoxyphenoxy)benzoic acid (CAS 1021245-76-0)
- 4-((5-(4-Ethoxyphenoxy)pentyl)oxy)aniline (CAS 102321-36-8)
- 2-(2-Ethoxyphenoxy)acetaldehyde (CAS 103181-55-1)
Recommended Standards
- 2-(2-(Bromomethyl)phenyl)-1,3,2-dioxaborinane (CAS 174900-86-8)
- 2-amino-2-(5-bromo-2-methoxyphenyl)ethan-1-ol (CAS 1178727-53-1)
- 2-(2,4-Dimethylphenyl)ethanol (CAS 6597-59-7)
- 2-Cyclopropoxy-3-nitrobenzaldehyde (CAS 1243322-81-7)
- 2-(4-(Aminomethyl)-5-(difluoromethyl)-3-hydroxypyridin-2-yl)acetic acid (CAS 1805066-25-4)
- (2-Cyclopropoxy-4-methoxyphenyl)methanamine (CAS 1243405-53-9)
- 2-Methoxy-5-(2-methylthiazol-4-yl)aniline (CAS 183118-70-9)
- 2-(3-Bromo-5-methoxyphenyl)methanamine (CAS 1177558-46-1)
- 2-((2-Bromo-3-fluorobenzyl)oxy)ethan-1-ol (CAS 2919580-96-2)
- Semaglutide impurity 247 (CAS CATO-C4X-2226247)
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