3-(4-Methoxyphenoxy)-N-methylpropan-1-amine CAS 303104-76-9
| CAS No. | 303104-76-9 |
| Molecular Formula | C11H17NO2 |
| Molecular Weight | 195.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies 3-(4-Methoxyphenoxy)-N-methylpropan-1-amine (CAS 303104-76-9), a certified reference material (molecular formula C11H17NO2, MW 195.26 g/mol) for analytical method development and quality control.
Based on its molecular formula C11H17NO2, 3-(4-Methoxyphenoxy)-N-methylpropan-1-amine contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 195.26 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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.
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 | C11H17NO2 |
| Molecular Weight | 195.26 g/mol |
| Appearance | Off-white to pale 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 1 |
Related Methoxyphenoxy Standards
- 2-(2-Methoxyphenoxy)-N-methyl-1-propanamine (CAS 1040686-56-3)
- 3-(3-Methoxyphenoxy)-N-methylpropan-1-amine (CAS 120998-51-8)
- 3-(3-Methoxyphenoxy)butan-2-amine (CAS 1250221-15-8)
- 2-(4-Methoxyphenoxy)-N,N-dimethylethanamine (CAS 51344-12-8)
- 4-(2-Methoxyphenoxy)butan-1-amine (CAS 3245-89-4)
- 4-(3-Methoxyphenoxy)-butylamine (CAS 6488-27-3)
- 1-(2-Methoxyphenoxy)propan-2-one oxime (CAS 6437-45-2)
- 1-(3-Methoxyphenoxy)propan-2-one oxime (CAS 6437-62-3)
Recommended Standards
- 3-(3-propyl-1,2,4-oxadiazol-5-yl)piperidine (CAS 902837-18-7)
- 3-(Benzyl(methyl)amino)propane-1,2-diol (CAS 60278-98-0)
- 3-(3,5-Dimethyl-1H-pyrazol-4-yl)-4-methylmorpholine (CAS 2093509-75-0)
- 3-(Diethoxymethyl)aniline (CAS 99052-29-6)
- 2-(4-Amino-5-methylpyridin-3-yl)propan-2-ol (CAS 2407072-51-7)
- 1-(2-Benzylmorpholino)-4-phenylbutan-1-one (CAS 1421501-57-6)
- Cephaeline dihydrochloride (CAS 5853-29-2)
- 4-Bromo-6-methylpicolinic acid (CAS 886372-47-0)
- 1,2-O-Isopropylidene-beta-l-arabinoftranose (CAS 51885-64-4)
- Imidazo[1,2-b]pyridazine-8-carboxylic acid (CAS 1159977-66-8)
- 5,5,7,9-Tetramethyl-1H,5H-[1,3]oxazino[5,4,3-ij]-quinoline-1,3-dione (CAS 1256628-14-4)
- 3,6-Bis(4-fluorophenyl)-5-methylpyrazolo[1,5-a]pyrimidin-7-amine (CAS 865658-06-6)
- 2-(Pyridin-4-yl)quinoline-4-carbohydrazide (CAS 5206-34-8)
- Semaglutide impurity 266 (CAS CATO-C4X-2226266)
Why CATO?
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