[2-(4-Chlorophenoxy)ethyl]amine hydrochloride CAS 106038-00-0
| CAS No. | 106038-00-0 |
| Molecular Formula | C8H10ClNO |
| Molecular Weight | N/A |
| 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.
[2-(4-Chlorophenoxy)ethyl]amine hydrochloride (CAS 106038-00-0) is a high-purity analytical reference standard with the molecular formula C8H10ClNOHCl and a molecular weight of 208.08 g/mol.
The molecular framework of [2-(4-Chlorophenoxy)ethyl]amine hydrochloride (C8H10ClNOHCl) is characterized by an amide group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, 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).
As a certified reference material (CRM), [2-(4-Chlorophenoxy)ethyl]amine hydrochloride 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 | C8H10ClNO HCl |
| Molecular Weight | 208.08 g/mol |
| Appearance | White to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Chlorophenoxy Standards
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- 3-((1-(2,4-Dimethylphenyl)ethyl)amino)propan-1-ol (CAS 1042574-24-2)
- 2-(Difluoromethyl)-5-fluoro-4-(trifluoromethyl)pyridine-3-carboxaldehyde (CAS 1805616-05-0)
- N2,N2-Dimethyl-1H-benzo[d]imidazole-2,5-diamine (CAS 462649-02-1)
- Methyl 2-cyano-5-hydroxybenzoate (CAS 1261763-38-5)
- (R)-2-Acetyl-pyrrolidine hydrochloride (CAS 1373232-21-3)
- 6,7,8,9-tetrahydro-5H-benzo[7]annulen-7-ylmethanamine hydrochloride (CAS 1824158-94-2)
- Liraglutide(8-31)TFA Salt (CAS CATO-C4X-19922)
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