| CAS No. | 6890-40-0 |
| Molecular Formula | C5H9N3 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of 2-(1H-Imidazol-4-yl)ethan-1-amine xphosphate is closely related to a carbohydrate-derived structure, an amide group, a phosphate ester group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
2-(1H-Imidazol-4-yl)ethan-1-amine xphosphate (CAS 6890-40-0), molecular formula C5H9N3H3O4P and molecular weight 209.14 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C5H9N3H3O4P, 2-(1H-Imidazol-4-yl)ethan-1-amine xphosphate contains a carbohydrate-derived structure, an amide group, a phosphate ester group; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 209.14 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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), 2-(1H-Imidazol-4-yl)ethan-1-amine xphosphate 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 | C5H9N3 H3O4P |
| Molecular Weight | 209.14 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO, water |
| Stability | Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 1.5 |
| CAS Registry Year (est.) | 1958 |
| Nitrogen Atoms | 3 |