| CAS No. | 1353963-22-0 |
| Molecular Formula | C16H27N3 |
| Molecular Weight | 261.41 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of N-((1-(2-Aminoethyl)pyrrolidin-2-yl)methyl)-N-benzylethanamine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies N-((1-(2-Aminoethyl)pyrrolidin-2-yl)methyl)-N-benzylethanamine (CAS 1353963-22-0), a certified reference material (molecular formula C16H27N3, MW 261.41 g/mol) for analytical method development and quality control.
Based on its molecular formula C16H27N3, N-((1-(2-Aminoethyl)pyrrolidin-2-yl)methyl)-N-benzylethanamine contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 261.41 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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), N-((1-(2-Aminoethyl)pyrrolidin-2-yl)methyl)-N-benzylethanamine 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 | C16H27N3 |
| Molecular Weight | 261.41 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Nitrogen Atoms | 3 |