| CAS No. | 621-77-2 |
| Molecular Formula | C15H33N |
| Molecular Weight | 227.43 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The molecular framework of 621-77-2 1-Pentanamine, N,N-dipentyl- Tri-N-amylamine Tripentylamine AI3-11530 CCRIS 4877 EINECS 210-705-7 NSC 406964 Triamylamine Tri-n-pentylamine (C15H33N) is characterized by an organic framework. 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
621-77-2 1-Pentanamine, N,N-dipentyl- Tri-N-amylamine Tripentylamine AI3-11530 CCRIS 4877 EINECS 210-705-7 NSC 406964 Triamylamine Tri-n-pentylamine (CAS 621-77-2), molecular formula C15H33N and molecular weight 227.43 g/mol, is a CATO reference standard with documented purity and traceability.
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 | C15H33N |
| Molecular Weight | 227.43 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 0.0 |
| CAS Registry Year (est.) | 1957 |
| Nitrogen Atoms | 1 |