[(3-Phenoxyphenyl)methyl](propyl)amine CAS 129535-80-4
| CAS No. | 129535-80-4 |
| Molecular Formula | C16H19NO |
| Molecular Weight | 241.33 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies [(3-Phenoxyphenyl)methyl](propyl)amine (CAS 129535-80-4), a certified reference material (molecular formula C16H19NO, MW 241.33 g/mol) for analytical method development and quality control.
[(3-Phenoxyphenyl)methyl](propyl)amine (C16H19NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; 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.
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 | C16H19NO |
| Molecular Weight | 241.33 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | 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.) | 1994 |
| Nitrogen Atoms | 1 |
Related Phenoxyphenyl Standards
- 1-(4-Phenoxyphenyl)butan-1-amine (CAS 1042516-61-9)
- [(3-Phenoxyphenyl)methyl](propan-2-yl)amine (CAS 129535-81-5)
- 4-(4-Phenoxyphenyl)butan-1-amine (CAS 1466811-12-0)
- N-(4-phenoxyphenyl)propionamide (CAS 101480-26-6)
- N-(2-phenoxyphenyl)propionamide (CAS 184677-62-1)
- 2-(4-Phenoxyphenyl)propanoic acid (CAS 3585-53-3)
- 3-(2-Phenoxyphenyl)propanoic acid (CAS 40492-92-0)
- 3-(3-Phenoxyphenyl)propanoic acid (CAS 52888-70-7)
Recommended Standards
- (S)-1-(4-Acetyl-1,4-diazepan-1-yl)-2-amino-3-methylbutan-1-one (CAS 1293228-86-0)
- tert-Butyl 8-(hydroxymethyl)-6-azaspiro[3.4]octane-6-carboxylate (CAS 129321-82-0)
- Tert-butyl (1R,5S)-3-methoxy-8-azabicyclo[3.2.1]Octane-8-carboxylate (CAS 1307254-50-7)
- n-(1-(1h-Pyrazol-1-yl)propan-2-yl)-3-phenylprop-2-en-1-amine (CAS 1286241-60-8)
- N-(2-Aminoethyl)-N-(3-phenylpropyl)isoquinoline-5-sulfonamide (CAS 651307-16-3)
- 7-Chloro-N-propylbenzo[d][1,3]dioxole-5-carboxamide (CAS 878126-55-7)
- 2-((Diethylcarbamothioyl)thio)acetic acid (CAS 5439-93-0)
- Methyl 1-propyl-1H-1,2,3-triazole-4-carboxylate (CAS 497855-41-1)
- 2-Bromo-6-(((2-(dimethylamino)ethyl)amino)methyl)phenol (CAS 1250129-25-9)
- 1-[4-(4-Fluorophenyl)sulfanyl-3-nitrophenyl]ethanone (CAS 89733-04-0)
- Dimethyl 1-(Butyryloxy)-2,2,2-trichloroethylphosphonate (CAS 126-22-7)
- 3-Nitro-1-(2-phenoxyethyl)-1h-pyrazole (CAS 1240571-17-8)
- Pethidine impurity 11 (CAS CATO-C4X-223211)
- Semaglutide impurity 51 (CAS CATO-C4X-222651)
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