4-[2-(2-Methoxy-4-methylphenoxy)ethyl]piperidinehydrochloride CAS 1220029-32-2
| CAS No. | 1220029-32-2 |
| Molecular Formula | C15H23NO2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO supplies 4-[2-(2-Methoxy-4-methylphenoxy)ethyl]piperidinehydrochloride (CAS 1220029-32-2), a certified reference material (molecular formula C15H23NO2HCl, MW 285.81 g/mol) for analytical method development and quality control.
Based on its molecular formula C15H23NO2HCl, 4-[2-(2-Methoxy-4-methylphenoxy)ethyl]piperidinehydrochloride 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 285.81 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
CATO manufactures 4-[2-(2-Methoxy-4-methylphenoxy)ethyl]piperidinehydrochloride under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
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 Methoxy Standards
- 1-(2-Methoxy-6-(methylsulfonyl)phenyl)piperazine (CAS 1000018-42-7)
- 6-methoxy-1-methyl-1H-1,3-benzodiazol-7-amine (CAS 1000202-26-5)
- 2-Methoxy-3-(trifluoromethyl)benzaldehyde (CAS 1000339-54-7)
- 1-Methoxy-3-methyl-5-(trifluoromethoxy)benzene (CAS 1000339-56-9)
- 5-Methoxy-7-methyl-1H-indazole-3-carbaldehyde (CAS 1000340-55-5)
- 5-Methoxy-7-methyl-1H-indazole-3-carboxylic acid (CAS 1000340-57-7)
- 5-Methoxy-6-methyl-1H-pyrrolo[2,3-b]pyridine (CAS 1000340-90-8)
- 6-Methoxy-4-nitro-1H-indazole (CAS 1000341-08-1)
Recommended Standards
- 2-(1-Methyl-2,3-dihydro-1h-indol-5-yl)-2-(piperidin-1-yl)ethan-1-amine (CAS 1170468-07-1)
- 4-Fluoro-N-(4-fluorophenyl)benzamide (CAS 366-69-8)
- Tert-butyl (4-cyanophenyl)glycinate (CAS 144656-11-1)
- Methyl 4-chloro-1H-pyrrolo[3,2-c]pyridine-3-carboxylate (CAS 1246551-79-0)
- 2-Bromo-6-(bromomethyl)-4-chloropyridine (CAS 1807109-31-4)
- 4-Methyl-N-(2-(quinolin-8-yloxy)ethyl)-1,2,3-thiadiazole-5-carboxamide (CAS 1234973-86-4)
- (S)-2-((tert-Butoxycarbonyl)amino)-3-(2-carbamoylphenyl)propanoic acid (CAS 959573-27-4)
- Butyl 2-(((dodecylthio)carbonothioyl)thio)-2-methylpropanoate (CAS 1034630-38-0)
- 1,2-Dichloro-4-iodo-1,1,2-trifluorobutane (CAS 679-69-6)
- Neuropeptide Y (13-36) (porcine) (CAS 113662-54-7)
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