| CAS No. | 1040689-79-9 |
| Molecular Formula | C15H25NO |
| Molecular Weight | 235.37 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 235.37 g/mol gives N-(2-Butoxybenzyl)-2-methyl-2-propanamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
N-(2-Butoxybenzyl)-2-methyl-2-propanamine (CAS 1040689-79-9), molecular formula C15H25NO and molecular weight 235.37 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of N-(2-Butoxybenzyl)-2-methyl-2-propanamine (C15H25NO) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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.
| Molecular Formula | C15H25NO |
| Molecular Weight | 235.37 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Nitrogen Atoms | 1 |