| CAS No. | 1240930-69-1 |
| Molecular Formula | C10H9F2N3O |
| Molecular Weight | 225.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 225.19 g/mol gives 3-(5,6-Difluoro-1h-benzo[d]imidazol-1-yl)propanamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 3-(5,6-Difluoro-1h-benzo[d]imidazol-1-yl)propanamide (CAS 1240930-69-1), a certified reference material (molecular formula C10H9F2N3O, MW 225.19 g/mol) for analytical method development and quality control.
Structurally, 3-(5,6-Difluoro-1h-benzo[d]imidazol-1-yl)propanamide (C10H9F2N3O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 225.19 g/mol, it falls into the medium-molecular-weight range. 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 3-(5,6-Difluoro-1h-benzo[d]imidazol-1-yl)propanamide 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 | C10H9F2N3O |
| Molecular Weight | 225.19 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility) |
| 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 3 |