{2-[(4-chlorophenyl)amino]ethyl}diethylamine CAS 5427-35-0
| CAS No. | 5427-35-0 |
| Molecular Formula | C21H29FO5 |
| Molecular Weight | 380.45 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of {2-[(4-chlorophenyl)amino]ethyl}diethylamine is closely related to a flavonoid core, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies {2-[(4-chlorophenyl)amino]ethyl}diethylamine (CAS 5427-35-0), a certified reference material (molecular formula C21H29FO5, MW 380.45 g/mol) for analytical method development and quality control.
Based on its molecular formula C21H29FO5, {2-[(4-chlorophenyl)amino]ethyl}diethylamine contains a flavonoid core, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 380.45 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C21H29FO5 |
| Molecular Weight | 380.45 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1958 |
| Halogen Content | F-containing |
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Recommended Standards
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- Tert-butyl (3R,4S)-3-fluoro-4-(((R)-1-(4-methoxyphenyl)ethyl)carbamoyl)piperidine-1-carboxylate (CAS 1980007-54-2)
- m-PEG11-OH (CAS 2168540-65-4)
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- 2-Acetamido-4,5-dimethoxybenzoic acid (CAS 145352-75-6)
- 4-(2-Methoxyphenyl)-3h,4h,5h,6h,7h-imidazo[4,5-c]pyridine-6-carboxylic acid (CAS 1214182-75-8)
- 6-Chloropyridine-2,4-diamine (CAS 1206248-43-2)
- N-(5-Amino-2-methylphenyl)-2-phenoxypropanamide (CAS 953896-76-9)
- 1-(6-Methoxy-2-methylpyridin-3-yl)propan-1-ol (CAS 1207260-05-6)
- 2-(4-(4-Bromophenyl)-2-(pyridin-3-yl)thiazol-5-yl)acetic acid (CAS 554423-29-9)
- Galanin-Like Peptide (human) trifluoroacetate salt (CAS 245114-99-2)
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