114754-73-3 Benzyl-[1-(3,4-dimethoxyphenyl)ethyl]amine N-benzyl-1-(3,4-dimethoxyphenyl)ethanamine CAS 114754-73-3
| CAS No. | 114754-73-3 |
| Molecular Formula | C17H21NO2 |
| Molecular Weight | 271.35 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
114754-73-3 Benzyl-[1-(3,4-dimethoxyphenyl)ethyl]amine N-benzyl-1-(3,4-dimethoxyphenyl)ethanamine (CAS 114754-73-3) is a high-purity analytical reference standard with the molecular formula C17H21NO2 and a molecular weight of 271.35 g/mol.
114754-73-3 Benzyl-[1-(3,4-dimethoxyphenyl)ethyl]amine N-benzyl-1-(3,4-dimethoxyphenyl)ethanamine (C17H21NO2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. 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).
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.
Physical & Chemical Properties
| Molecular Formula | C17H21NO2 |
| Molecular Weight | 271.35 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| 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 |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Nitrogen Atoms | 1 |
Related Benzyl Standards
- 1-(3,4-Dimethoxyphenyl)-2-(2-methylphenyl)Ethylamine (CAS 1017346-27-8)
- 2-(3,5-Dimethoxyphenyl)benzo[d]thiazole (CAS 156215-41-7)
- 2-(2,5-Dimethoxyphenyl)benzo[d]thiazole (CAS 56048-60-3)
- 2-(3,4-Dimethoxyphenyl)benzothiazole (CAS 6638-45-5)
- [1-(3,5-dimethoxyphenyl)-1-methyl-ethyl] N-diazocarbamate (CAS 39508-01-5)
- N-(2,4-Dimethoxyphenyl)-3-methylbenzamide (CAS 328270-05-9)
- N-(2,4-Dimethoxyphenyl)-4-methylbenzamide (CAS 329938-64-9)
- N-(2,5-Dimethoxyphenyl)-3-methylbenzamide (CAS 331240-66-5)
Recommended Standards
- 112851-89-5 Oxphaman 1,4-Benzenediol, 2-((tricyclo(3.3.1.13,7)dec-1-ylimino)methyl)- 1-(2,5-Dihydroxybenzylidene)aminoadamantane Zimet 47-79 (CAS 112851-89-5)
- 1-(4-Methoxyphenyl)-2-((4-methylbenzyl)amino)ethan-1-ol (CAS 1183418-38-3)
- 1-((Tert-butoxycarbonyl)amino)-4-ethylcyclohexane-1-carboxylic acid (CAS 1097135-66-4)
- N-BOC-1,4-DIOXASPIRO[4,5]DECANE-8-METHANAMINE (CAS 1184914-09-7)
- 4-(1,3-Dithiolan-2-yl)phenyl 4-methylbenzoate (CAS 298215-41-5)
- N-(2-((tert-Butyldimethylsilyl)oxy)ethyl)-3,5-dimethoxyaniline (CAS 1346245-09-7)
- 3-Bromo-1H-pyrrolo[3,2-b]pyridine-6-carboxylic acid (CAS 1190322-94-1)
- 5-(Naphthalen-2-ylmethyl)-1,3,4-oxadiazol-2-amine (CAS 220635-18-7)
- (S)-N-(2-Oxotetrahydrothiophen-3-yl)butyramide (CAS 202284-85-3)
- Decanoyl-Arg-Val-Arg-Lys-chloromethylketone (CAS 534615-50-4)
- (1-Methyl-3-phenyl-5-(p-tolylthio)-1H-pyrazol-4-yl)(thiophen-2-yl)methanol (CAS 318949-17-6)
- Methyl 2-methyl-4-oxopyrrolidine-1-carboxylate (CAS 871726-39-5)
- N-Benzyl-1-(1,3-dimethyl-1H-pyrazol-4-yl)methanamine hydrochloride (CAS 1856076-24-8)
- Peptide Impurity 27 (CAS 1350456-68-6)
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