| CAS No. | 64574-24-9 |
| Molecular Formula | C8H9N3 |
| Molecular Weight | 147.18 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 147.18 g/mol gives (1H-Benzo[d]imidazol-4-yl)methanamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies (1H-Benzo[d]imidazol-4-yl)methanamine (CAS 64574-24-9), a certified reference material (molecular formula C8H9N3, MW 147.18 g/mol) for analytical method development and quality control.
Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, (1H-Benzo[d]imidazol-4-yl)methanamine is typically off-white to pale yellow liquid. Its solid-state physicochemical attributes — including a molecular weight of 147.18 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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), (1H-Benzo[d]imidazol-4-yl)methanamine 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 | C8H9N3 |
| Molecular Weight | 147.18 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1975 |
| Nitrogen Atoms | 3 |