(1E,2E)-N1,N2-Bis(4-methoxyphenyl)ethane-1,2-diimine CAS 24978-42-5
| CAS No. | 24978-42-5 |
| Molecular Formula | C16H16N2O2 |
| Molecular Weight | 268.31 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (1E,2E)-N1,N2-Bis(4-methoxyphenyl)ethane-1,2-diimine.
(1E,2E)-N1,N2-Bis(4-methoxyphenyl)ethane-1,2-diimine (CAS 24978-42-5), molecular formula C16H16N2O2 and molecular weight 268.31 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C16H16N2O2, (1E,2E)-N1,N2-Bis(4-methoxyphenyl)ethane-1,2-diimine contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 268.31 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C16H16N2O2 |
| Molecular Weight | 268.31 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1964 |
| Nitrogen Atoms | 2 |
Recommended Standards
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- 5-(3-Chlorophenoxy)-1,3-dimethyl-1H-pyrazole-4-carbaldehyde (CAS 109925-12-4)
- Semaglutide impurity 38 (CAS CATO-C4X-222638)
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