N-(2-(2-Ethoxyphenoxy)ethyl)-4-phenylbutan-1-amine hydrochloride CAS 264185-75-3
| CAS No. | 264185-75-3 |
| Molecular Formula | C20H27NO2 |
| 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.
N-(2-(2-Ethoxyphenoxy)ethyl)-4-phenylbutan-1-amine hydrochloride (CAS 264185-75-3), molecular formula C20H27NO2HCl and molecular weight 349.90 g/mol, is a CATO reference standard with documented purity and traceability.
N-(2-(2-Ethoxyphenoxy)ethyl)-4-phenylbutan-1-amine hydrochloride (C20H27NO2HCl) 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
CATO manufactures N-(2-(2-Ethoxyphenoxy)ethyl)-4-phenylbutan-1-amine hydrochloride under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C20H27NO2 HCl |
| Molecular Weight | 349.90 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 |
| 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) | 7.0 |
| 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-(4-Ethoxyphenoxy)ethyl)-3,4-difluorobenzamide (CAS 1011431-60-9)
- 3-[(4-ethoxyphenoxy)methyl]aniline (CAS 1016729-14-8)
- 3-(4-Ethoxyphenoxy)propanenitrile (CAS 1016803-66-9)
- 3-(4-Ethoxyphenoxy)propane-1-sulfonyl chloride (CAS 1018271-73-2)
- 2-(4-Ethoxyphenoxy)ethane-1-sulfonyl chloride (CAS 1018340-57-2)
- 2-(2-ethoxyphenoxy)benzoic acid (CAS 1021245-76-0)
- 4-((5-(4-Ethoxyphenoxy)pentyl)oxy)aniline (CAS 102321-36-8)
- 2-(2-Ethoxyphenoxy)acetaldehyde (CAS 103181-55-1)
Recommended Standards
- 2-Isopropyl-N-phenylaniline (CAS 38158-59-7)
- 1-(Tert-butyl) 3-methyl (S)-5,5-difluoropiperidine-1,3-dicarboxylate (CAS 2306248-87-1)
- 2-(Pyridin-3-yl)pyrimidine (CAS 73082-74-3)
- N'-[(1E)-{[(2,4-dichlorophenyl)methoxy]amino}methylidene]pyridine-4-carbohydrazide (CAS 338791-43-8)
- 5,7-Dichloro-N-methyl-N-(o-tolyl)thiazolo[4,5-d]pyrimidine-2-sulfonamide (CAS 1000576-49-7)
- 5-Cholesten-24(RS)-methyl-d3-3β-ol (CAS 23929-42-2)
- (2S)-2-Amino-3-isopropylpentanedioic acid (CAS 2446-00-6)
- 2-(Tert-butyl)-4-(4-chlorophenyl)-5-methyl-1,2-dihydro-3H-pyrazol-3-one (CAS 400076-62-2)
- 2,2-Dimethyl-N-((1-methyl-1H-1,2,3-triazol-5-yl)methyl)thietan-3-amine (CAS 1878338-46-5)
- (Des-Gly2)-Exenatide trifluoroacetate salt (CAS 1678416-78-8)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
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