N-(2-Chlorobenzyl)-2-(2,5-dimethylphenoxy)-1-ethanamine CAS 1040684-29-4
| CAS No. | 1040684-29-4 |
| Molecular Formula | C17H20ClNO |
| Molecular Weight | 289.80 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 289.80 g/mol gives N-(2-Chlorobenzyl)-2-(2,5-dimethylphenoxy)-1-ethanamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies N-(2-Chlorobenzyl)-2-(2,5-dimethylphenoxy)-1-ethanamine (CAS 1040684-29-4), a certified reference material (molecular formula C17H20ClNO, MW 289.80 g/mol) for analytical method development and quality control.
The molecular framework of N-(2-Chlorobenzyl)-2-(2,5-dimethylphenoxy)-1-ethanamine (C17H20ClNO) is characterized by a steroid core, 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. 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).
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), N-(2-Chlorobenzyl)-2-(2,5-dimethylphenoxy)-1-ethanamine 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 | C17H20ClNO |
| Molecular Weight | 289.80 g/mol |
| Appearance | Pale yellow to 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 |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related N Standards
- N-(2-Chlorobenzyl)-2-(2,4-dimethylphenoxy)-1-ethanamine (CAS 1040684-05-6)
- N-(2-Chlorobenzyl)-2-(4-ethylphenoxy)-1-ethanamine (CAS 1040684-36-3)
- N-(2-Chlorobenzyl)-4-isobutoxyaniline (CAS 1040687-82-8)
- N-(3-Chlorobenzyl)-2-isobutoxyaniline (CAS 1040694-58-3)
- 4-((2-Chlorobenzyl)thio)-3-methyl-3H-imidazo[4,5-c]pyridine (CAS 87035-08-3)
- 4-((4-Chlorobenzyl)thio)-3-methyl-3H-imidazo[4,5-c]pyridine (CAS 87035-09-4)
- 1-(4-Chlorobenzyl)-3-(4,6-dimethylpyrimidin-2-yl)guanidine (CAS 890866-56-5)
- 2-{[(2-Chlorobenzyl)amino]carbonyl}benzoic acid (CAS 129478-20-2)
Recommended Standards
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