N-[2-(2,4-Dichlorophenoxy)ethyl]-2-methyl-2-propanamine CAS 356532-97-3
| CAS No. | 356532-97-3 |
| Molecular Formula | C12H17Cl2NO |
| Molecular Weight | 262.18 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
CATO supplies N-[2-(2,4-Dichlorophenoxy)ethyl]-2-methyl-2-propanamine (CAS 356532-97-3), a certified reference material (molecular formula C12H17Cl2NO, MW 262.18 g/mol) for analytical method development and quality control.
N-[2-(2,4-Dichlorophenoxy)ethyl]-2-methyl-2-propanamine (C12H17Cl2NO) 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. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
As a certified reference material (CRM), N-[2-(2,4-Dichlorophenoxy)ethyl]-2-methyl-2-propanamine 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 | C12H17Cl2NO |
| Molecular Weight | 262.18 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.) | 2025 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related N Standards
- n-(2-(3,4-Dichlorophenoxy)ethyl)butan-2-amine (CAS 851628-47-2)
- Ethyl 3-(2,6-dichlorophenoxy)propanoate (CAS 1094637-34-9)
- Ethyl 3-(2,5-dichlorophenoxy)propanoate (CAS 1099636-05-1)
- Ethyl 3-(2,3-dichlorophenoxy)propanoate (CAS 1099674-81-3)
- Ethyl 3-(3,5-dichlorophenoxy)propanoate (CAS 1153092-97-7)
- 2-(2-(3,5-Dichlorophenoxy)ethyl)-1,3-dioxolane (CAS 1225565-24-1)
- 2-(2-(3,4-Dichlorophenoxy)ethyl)-1,3-dioxolane (CAS 1225797-71-6)
- 2-(2-(2,3-Dichlorophenoxy)ethyl)-1,3-dioxolane (CAS 1225888-66-3)
Recommended Standards
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- Capivasertib Impurity 10 (CAS CATO-C4X-331210)
- Hexahydro-1H-pyrido[1,2-a]pyrazin-3(2H)-one (CAS 15932-74-8)
- Bedaquiline Impurity 53 (CAS 654653-95-9)
- 2-(Furan-2-ylmethoxy)benzaldehyde (CAS 76836-66-3)
- N-(5,7-Dimethylthiazolo[4,5-b]pyridin-2-yl)cyclohexanecarboxamide (CAS 1021078-63-6)
- Ethyl (2R,3S)-2-(4-{[(tert-butoxy)carbonyl]amino}phenyl)piperidine-3-carboxylate (CAS 1257871-36-5)
- Semaglutide impurity 196 (CAS CATO-C4X-2226196)
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