2-[2-(3-Chlorophenoxy)ethyl]piperidinehydrochloride CAS 1219960-99-2
| CAS No. | 1219960-99-2 |
| Molecular Formula | C13H18ClNO |
| 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-(3-Chlorophenoxy)ethyl]piperidinehydrochloride.
CATO supplies 2-[2-(3-Chlorophenoxy)ethyl]piperidinehydrochloride (CAS 1219960-99-2), a certified reference material (molecular formula C13H18ClNOHCl, MW 276.20 g/mol) for analytical method development and quality control.
2-[2-(3-Chlorophenoxy)ethyl]piperidinehydrochloride (C13H18ClNOHCl) 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; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
As a certified reference material (CRM), 2-[2-(3-Chlorophenoxy)ethyl]piperidinehydrochloride 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.
Physical & Chemical Properties
| Molecular Formula | C13H18ClNO HCl |
| Molecular Weight | 276.20 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 Chlorophenoxy Standards
- 4-(3-Chlorophenoxy)butan-1-amine (CAS 1000563-46-1)
- 1000574-50-4 7-[2-(4-Chlorophenoxy)ethylamino]-2-(methylthio)thiazolo[4,5-d]pyrimidine MFCD09877825 (CAS 1000574-50-4)
- 1-((2-Chlorophenoxy)methyl)-1h-pyrazole-5-carbohydrazide (CAS 1001500-78-2)
- 1-((4-Chlorophenoxy)methyl)-1h-pyrazole-5-carbohydrazide (CAS 1001500-86-2)
- Methyl 1-((4-chlorophenoxy)methyl)-1h-pyrazole-5-carboxylate (CAS 1001500-90-8)
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Recommended Standards
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- [(3-Fluorophenyl)methyl](2-methylpropyl)amine (CAS 1019578-68-7)
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