N-1-Benzyl-N-1-ethyl-2-methyl-1,4-benzenediamine CAS 1094497-37-6
| CAS No. | 1094497-37-6 |
| Molecular Formula | C16H20N2 |
| Molecular Weight | 240.34 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
N-1-Benzyl-N-1-ethyl-2-methyl-1,4-benzenediamine (C16H20N2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
N-1-Benzyl-N-1-ethyl-2-methyl-1,4-benzenediamine (CAS 1094497-37-6), molecular formula C16H20N2 and molecular weight 240.34 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.
As a certified reference material (CRM), N-1-Benzyl-N-1-ethyl-2-methyl-1,4-benzenediamine 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.
Physical & Chemical Properties
| Molecular Formula | C16H20N2 |
| Molecular Weight | 240.34 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Nitrogen Atoms | 2 |
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