2-[2-(4-Ethylphenoxy)ethyl]piperidinehydrochloride CAS 1220016-75-0
| CAS No. | 1220016-75-0 |
| Molecular Formula | C15H23NO |
| 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 2-[2-(4-Ethylphenoxy)ethyl]piperidinehydrochloride.
2-[2-(4-Ethylphenoxy)ethyl]piperidinehydrochloride (CAS 1220016-75-0) is a high-purity analytical reference standard with the molecular formula C15H23NOHCl and a molecular weight of 269.81 g/mol.
Structurally, 2-[2-(4-Ethylphenoxy)ethyl]piperidinehydrochloride (C15H23NOHCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 269.81 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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 | C15H23NO HCl |
| Molecular Weight | 269.81 g/mol |
| 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 |
| 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 Ethylphenoxy Standards
- Ethyl 2-(2-ethylphenoxy)acetate (CAS 100256-84-6)
- 1-((4-Ethylphenoxy)methyl)-1h-pyrazol-4-amine (CAS 1004192-76-0)
- 2-({5-[(4-ethylphenoxy)methyl]-4-(1-phenylethyl)-4h-1,2,4-triazol-3-yl}sulfanyl)cyclopentan-1-one (CAS 1011440-46-2)
- 6-(3-ethylphenoxy)pyridin-3-amine (CAS 1016772-75-0)
- 2-(4-Ethylphenoxy)-1-(piperazin-1-yl)propan-1-one (CAS 1016853-66-9)
- 2-(3-Ethylphenoxy)pyridine-4-carbonitrile (CAS 1016887-17-4)
- 3-(3-Ethylphenoxy)propan-1-amine (CAS 1017176-61-2)
- 3-(4-Ethylphenoxy)propane-1-sulfonyl chloride (CAS 1018271-60-7)
Recommended Standards
- N1-(Isoxazol-3-yl)-N2-((tetrahydrofuran-2-yl)methyl)oxalamide (CAS 899978-27-9)
- (R)-Benzyl 3-(2-chloroacetamido)pyrrolidine-1-carboxylate (CAS 1353995-06-8)
- 2-[2-(Morpholin-4-yl)ethyl]-7-nitro-3,4-dihydro-2H-1,4-benzoxazin-3-one (CAS 866133-87-1)
- (R)-(+)-1-(4-Fluorophenyl)ethylamine (CAS 374898-01-8)
- 3-Amino-1H-pyrrolo[2,3-b]pyridine-5-carbonitrile (CAS 1190322-57-6)
- 1-Butyl-5-phenyl-1H-1,2,3-triazole-4-carbonitrile (CAS 89844-79-1)
- 2-(Benzo[d][1,3]dioxol-5-yl)-2-(dimethylamino)acetic acid (CAS 1103977-07-6)
- Thiamine Impurity 47 (CAS CATO-C4X-187347)
- 4,9-Dithia-1,2,6,7-tetraazaspiro[4.4]nona-2,7-diene (CAS 6402-66-0)
- Semaglutide Impurity 185 (CAS CATO-C4X-2226185)
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