4-(2-METHOXYPHENOXY)PIPERIDINE HCL CAS 950649-22-6
| CAS No. | 950649-22-6 |
| Molecular Formula | C12H17NO2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 4-(2-METHOXYPHENOXY)PIPERIDINE HCL meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
4-(2-METHOXYPHENOXY)PIPERIDINE HCL (CAS 950649-22-6), molecular formula C12H17NO2HCl and molecular weight 243.73 g/mol, is a CATO reference standard with documented purity and traceability.
4-(2-METHOXYPHENOXY)PIPERIDINE HCL (C12H17NO2HCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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.) | 1987 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related METHOXYPHENOXY Standards
- Methyl 1-((4-methoxyphenoxy)methyl)-1h-pyrazole-3-carboxylate (CAS 1002243-85-7)
- 1-((4-Methoxyphenoxy)methyl)-1h-pyrazole-3-carbohydrazide (CAS 1005624-68-9)
- 1-((4-Methoxyphenoxy)methyl)-1h-pyrazol-4-amine (CAS 1006456-94-5)
- 1-[(3-Methoxyphenoxy)methyl]-1H-pyrazole-3-carboxylic acid (CAS 1006487-17-7)
- 4-(4-Methoxyphenoxy)-3-methyl-1H-pyrazolo[3,4-b]quinoline (CAS 100743-02-0)
- ((4-(2-Methoxyphenoxy)phenyl)sulfonyl)alanine (CAS 1008052-20-7)
- 3-(4-Methoxyphenoxy)propan-1-amine, HCl (CAS 100840-60-6)
- N-[4-(2-Methoxyphenoxy)phenylsulfonyl]-DL-leucine (CAS 1008647-74-2)
Recommended Standards
- N-[4-(2-Methoxyethoxy)benzyl]-1-hexadecanamine (CAS 1040687-33-9)
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- 5-Amino-2-chloro-N-(2-methoxy-phenyl)-benzenesulfonamide (CAS 438018-01-0)
- (6-Methylpyridin-2-yl)(3,4,5-trifluorophenyl)methanone (CAS 1187166-15-9)
- 2-chloro-4,6-xylidine 4-Chloro-7-methylquinoline 63136-61-8 (CAS 63136-61-8)
- rac 1-Trichloromethyl-1,2,3,4-Tetrahydro-β-carboline (CAS 6649-90-7)
- 5-(Allyloxy)-1,4-dimethyl-1H-pyrazole-3-carboxylic acid (CAS 1239723-65-9)
- 3-Chloro-6-(1H-pyrrol-1-yl)pyridazine (CAS 5096-76-4)
- Benzyloxycarbonylglycyl-L-leucyl-L-phenylalanine chloromethyl ketone (CAS 41658-44-0)
- Des-Leu26-Tirzepatide (CAS CATO-CPTD788947)
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