| CAS No. | 17480-69-2 |
| Molecular Formula | C15H29N |
| Molecular Weight | 223.40 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of (<I>S</I>)-(-)-<I>N</I>-benzyl-α-methylbenzylamine is closely related to a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
(<I>S</I>)-(-)-<I>N</I>-benzyl-α-methylbenzylamine (CAS 17480-69-2), molecular formula C15H29N and molecular weight 223.40 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of (<I>S</I>)-(-)-<I>N</I>-benzyl-α-methylbenzylamine (C15H29N) 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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), (<I>S</I>)-(-)-<I>N</I>-benzyl-α-methylbenzylamine 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.
| Molecular Formula | C15H29N |
| Molecular Weight | 223.40 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) | 2.0 |
| CAS Registry Year (est.) | 1961 |
| Nitrogen Atoms | 1 |