4-Isopropoxy-N-phenylaniline CAS 101-73-5
| CAS No. | 101-73-5 |
| Molecular Formula | C15H17NO |
| Molecular Weight | 227.30 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
4-Isopropoxy-N-phenylaniline (C15H17NO) 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).
CATO supplies 4-Isopropoxy-N-phenylaniline (CAS 101-73-5), a certified reference material (molecular formula C15H17NO, MW 227.30 g/mol) for analytical method development and quality control.
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.
As a certified reference material (CRM), 4-Isopropoxy-N-phenylaniline meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C15H17NO |
| Molecular Weight | 227.30 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.) | 1957 |
| Nitrogen Atoms | 1 |
Related Isopropoxy Standards
- 3-Isopropoxy-N-((5-methylthiophen-2-yl)methyl)propan-1-amine (CAS 932175-94-5)
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- 4-Isopropoxy-3-methoxybenzoyl chloride (CAS 3535-39-5)
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Recommended Standards
- 1-(8-Azabicyclo[3.2.1]oct-3-yl)benzimidazole (CAS 1009075-42-6)
- N-[3-(Aminomethyl)-2-pyridinyl]-N-benzyl-N-methylamine (CAS 1016523-37-7)
- (<I>R</I>)-(-)-1-Cbz-3-hydroxypyrrolidine (CAS 100858-33-1)
- 5-(Aminomethyl)-N-benzyl-N-methylpyridin-2-amine (CAS 1016726-49-0)
- 1,7-Naphthyridine-8-carbonitrile (CAS 1159827-18-5)
- Tert-butyl 4-(2-oxobenzo[d]oxazol-3(2H)-yl)piperidine-1-carboxylate (CAS 162045-53-6)
- 5-((Methylthio)methyl)isoxazole-3-carbonitrile (CAS 84654-34-2)
- 2-Cyclopentyl-N-((1-(p-tolyl)-1H-tetrazol-5-yl)methyl)acetamide (CAS 920459-21-8)
- N-(3-Methoxypropyl) DL-Z-Phenylalaninamide (CAS 1214193-95-9)
- 2',3',4',5',6'-Pentafluoro[1,1'-biphenyl]-4-carbaldehyde (CAS 247095-20-1)
- 1-(2-(Pyrrolidin-1-yl)ethyl)-1H-pyrazole (CAS 1341104-12-8)
- LSD-D3 (Lysergic acid diethylamide-D3) (CAS 136765-38-3)
- Ethyl 4-oxo-4-((2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)amino)butanoate (CAS 1207023-88-8)
- 3AEEA-Semaglutide(Endo-AEEA-Semaglutide) (CAS CATO-C4X-2226265)
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