2-[2-(2-Methoxy-4-propylphenoxy)ethyl]piperidinehydrochloride CAS 1219982-97-4
| CAS No. | 1219982-97-4 |
| Molecular Formula | C17H27NO2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
2-[2-(2-Methoxy-4-propylphenoxy)ethyl]piperidinehydrochloride (CAS 1219982-97-4), molecular formula C17H27NO2HCl and molecular weight 313.87 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C17H27NO2HCl, 2-[2-(2-Methoxy-4-propylphenoxy)ethyl]piperidinehydrochloride contains a steroid core, 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 313.87 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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 | C17H27NO2 HCl |
| Molecular Weight | 313.87 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 |
| 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 Methoxy Standards
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Recommended Standards
- 2-Bromo-5-cyanobenzamide (CAS 1261670-21-6)
- 1-(5-Oxaspiro[3.5]Nonan-8-yl)ethan-1-one (CAS 1515737-49-1)
- 92AK1Y27MZ 67-21-0 Ethionine, DL- DL-2-Amino-4-(ethylthio)butyric acid Butyric acid, 2-amino-4-(ethylthio)-, DL- DL-Ethionine Homocysteine, S-ethyl- U-1434 4-04-00-03194 (Beilstein Handbook Reference) Aethionin 2-Amino-4-(ethylthio)butyric acid BRN 1722529 Butyric acid, DL-2-amino-4-(ethylthio)- CCRIS 288 CN 8676 EINECS 200-647-0 (+-)-Ethionine DL-Homocysteine, S-ethyl- NSC 751 S-Ethyl-DL-homocysteine S-Ethylhomocysteine UNII-92AK1Y27MZ (CAS 67-21-0)
- 3-Amino-1,5-dihydro-4H-pyrazolo[4,3-c]pyridin-4-one (CAS 900863-27-6)
- Ethanone, 2-bromo-1-(6-methoxy-3-pyridinyl)- (CAS 1186113-51-8)
- 4-Amino-N-(6-methylpyrazin-2-yl)benzenesulfonamide (CAS 6298-35-7)
- n-(1,3-Dioxaindan-5-yl)-2-chloro-n-{[2-(prop-2-en-1-yloxy)phenyl]methyl}acetamide (CAS 851452-58-9)
- Ticagrelor Related Compound 102 (CAS 2165387-08-4)
- 2-Bromo-1-(3-bromothiophen-2-yl)ethan-1-one (CAS 81216-95-7)
- D-[Ala]24-Semaglutide (CAS CATO-C4X-2226126)
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