6024-31-3 4-(2-Methoxyphenoxy)piperidine--hydrogen chloride (1/1) DTXSID20587444 CAS 6024-31-3
| CAS No. | 6024-31-3 |
| Molecular Formula | C12H17NO2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
CATO supplies 6024-31-3 4-(2-Methoxyphenoxy)piperidine--hydrogen chloride (1/1) DTXSID20587444 (CAS 6024-31-3), a certified reference material (molecular formula C12H17NO2HCl, MW 243.73 g/mol) for analytical method development and quality control.
The molecular framework of 6024-31-3 4-(2-Methoxyphenoxy)piperidine--hydrogen chloride (1/1) DTXSID20587444 (C12H17NO2HCl) 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.
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.
Physical & Chemical Properties
| Molecular Formula | C12H17NO2 HCl |
| Molecular Weight | 243.73 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.) | 1958 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Methoxyphenoxy Standards
- Methyl 1-((4-methoxyphenoxy)methyl)-1h-pyrazole-3-carboxylate (CAS 1002243-85-7)
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- 1-((4-Methoxyphenoxy)methyl)-1h-pyrazol-4-amine (CAS 1006456-94-5)
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- 4-Chloro-2-isopropyl-2,3-dihydro-1H-pyrrolo[3,4-c]pyridin-1-one (CAS 2172931-61-0)
- N-Butyl 2-bromobenzenesulfonamide (CAS 951885-17-9)
- (R)-2-((benzyloxy)carbonyl)-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid (CAS 151004-88-5)
- Tirzepatide Impurity 44 (CAS CATO-C4X-324044)
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