| CAS No. | 3964-15-6 |
| Molecular Formula | C14H32N2 |
| Molecular Weight | 228.42 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 228.42 g/mol gives N1,N2-Bis(4-methylpentan-2-yl)ethane-1,2-diamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
N1,N2-Bis(4-methylpentan-2-yl)ethane-1,2-diamine (CAS 3964-15-6) is a high-purity analytical reference standard with the molecular formula C14H32N2 and a molecular weight of 228.42 g/mol.
The molecular framework of N1,N2-Bis(4-methylpentan-2-yl)ethane-1,2-diamine (C14H32N2) 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.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), N1,N2-Bis(4-methylpentan-2-yl)ethane-1,2-diamine 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 | C14H32N2 |
| Molecular Weight | 228.42 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) | 0.0 |
| CAS Registry Year (est.) | 1958 |
| Nitrogen Atoms | 2 |