| CAS No. | 2313-87-3 |
| Molecular Formula | C14H16N4O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 292.77 g/mol gives (E)-4-((4-ethoxyphenyl)diazenyl)benzene-1,3-diamine hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(E)-4-((4-ethoxyphenyl)diazenyl)benzene-1,3-diamine hydrochloride (CAS 2313-87-3), molecular formula C14H16N4OHCl and molecular weight 292.77 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, (E)-4-((4-ethoxyphenyl)diazenyl)benzene-1,3-diamine hydrochloride (C14H16N4OHCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 292.77 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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), (E)-4-((4-ethoxyphenyl)diazenyl)benzene-1,3-diamine hydrochloride 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 | C14H16N4O HCl |
| Molecular Weight | 292.77 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; 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.) | 1957 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 4 |