| CAS No. | 1255640-65-3 |
| Molecular Formula | C12H18N2 |
| Molecular Weight | 190.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 190.28 g/mol gives N1-Methyl-N2-(4-vinylbenzyl)ethane-1,2-diamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
N1-Methyl-N2-(4-vinylbenzyl)ethane-1,2-diamine (CAS 1255640-65-3) is a high-purity analytical reference standard with the molecular formula C12H18N2 and a molecular weight of 190.28 g/mol.
The molecular framework of N1-Methyl-N2-(4-vinylbenzyl)ethane-1,2-diamine (C12H18N2) is characterized by a nitrogen-containing heterocyclic scaffold, 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.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures N1-Methyl-N2-(4-vinylbenzyl)ethane-1,2-diamine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
| Molecular Formula | C12H18N2 |
| Molecular Weight | 190.28 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.) | 1990 |
| Nitrogen Atoms | 2 |