N-Benzyl-2-(4-dodecanoylphenoxy)-N,N-dimethylethan-1-aminium chloride CAS 19486-61-4
| CAS No. | 19486-61-4 |
| Molecular Formula | C29H44NO2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
N-Benzyl-2-(4-dodecanoylphenoxy)-N,N-dimethylethan-1-aminium chloride (C29H44NO2Cl) contains a steroid core, 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
N-Benzyl-2-(4-dodecanoylphenoxy)-N,N-dimethylethan-1-aminium chloride (CAS 19486-61-4), molecular formula C29H44NO2Cl and molecular weight 474.13 g/mol, is a CATO reference standard with documented purity and traceability.
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.
As a certified reference material (CRM), N-Benzyl-2-(4-dodecanoylphenoxy)-N,N-dimethylethan-1-aminium chloride 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 | C29H44NO2 Cl |
| Molecular Weight | 474.13 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1962 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Recommended Standards
- 3-([1,1-Biphenyl]-4-yloxy)pyrrolidine hydrochloride (CAS 1185008-26-7)
- 5-(4-Chlorophenoxy)-1,3-dimethyl-1H-pyrazole-4-carboxylic acid (CAS 303149-69-1)
- (S)-2-(3-chloro-4-fluorobenzyl)pyrrolidine (CAS 1232829-89-8)
- 3-(Naphthalen-1-ylmethoxy)benzaldehyde (CAS 130205-11-7)
- 1-(2-Aminophenyl)-2-phenylethan-1-one (CAS 835-38-1)
- Methyl 4-(tetrahydrofuran-2-carboxamido)benzoate (CAS 540788-68-9)
- Methyl 4-methoxy-6-oxo-1-(3-(trifluoromethyl)phenyl)-1,6-dihydropyridazine-3-carbimidate (CAS 303150-35-8)
- Copper(II) (7E,14E,21E)-3,10,17,24-tetra-tert-butyl-6H,29H-phthalocyanine-6,29-diide (CAS 39001-64-4)
- 3,6-Dimethyl-2-(piperazin-1-yl)pyrimidin-4(3H)-one (CAS 1710674-70-6)
- Semaglutide impurity 81 (CAS CATO-C4X-222681)
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