Ethyl({[4-(propan-2-yl)phenyl](pyridin-3-yl)methyl})amine CAS 1154165-82-8
| CAS No. | 1154165-82-8 |
| Molecular Formula | C17H22N2 |
| Molecular Weight | 254.37 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Ethyl({[4-(propan-2-yl)phenyl](pyridin-3-yl)methyl})amine (CAS 1154165-82-8) is a high-purity analytical reference standard with the molecular formula C17H22N2 and a molecular weight of 254.37 g/mol.
Based on its molecular formula C17H22N2, Ethyl({[4-(propan-2-yl)phenyl](pyridin-3-yl)methyl})amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 254.37 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 | C17H22N2 |
| Molecular Weight | 254.37 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| 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.) | 1989 |
| Nitrogen Atoms | 2 |
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Recommended Standards
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- 2,2-difluoro-2-(pyrazin-2-yl)acetic acid (CAS 1342462-39-8)
- Potassium 5-sulfofuran-2-carboxylate (CAS 220717-46-4)
- 1-(1,1'-biphenyl-4-yl)-2-phenylethanone (CAS 2001-23-2)
- 1-(1-(tert-Butoxycarbonyl)azetidin-3-yl)cyclopropanecarboxylic acid (CAS 1375303-90-4)
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