| CAS No. | 1157716-10-3 |
| Molecular Formula | C12H23N3 |
| Molecular Weight | 209.33 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of n-(3-(1h-Imidazol-1-yl)propyl)-2-methylpentan-3-amine is closely related to a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
n-(3-(1h-Imidazol-1-yl)propyl)-2-methylpentan-3-amine (CAS 1157716-10-3), molecular formula C12H23N3 and molecular weight 209.33 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of n-(3-(1h-Imidazol-1-yl)propyl)-2-methylpentan-3-amine (C12H23N3) is characterized by a nitrile group. 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.
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.
| Molecular Formula | C12H23N3 |
| Molecular Weight | 209.33 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1989 |
| Nitrogen Atoms | 3 |