| CAS No. | 150613-50-6 |
| Molecular Formula | C9H6ClN3 |
| Molecular Weight | 191.62 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 191.62 g/mol gives 150613-50-6 2-(Chloromethyl)-1H-benzo[d]imidazole-6-carbonitrile 7545AA C9H6ClN3 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 150613-50-6 2-(Chloromethyl)-1H-benzo[d]imidazole-6-carbonitrile 7545AA C9H6ClN3 (CAS 150613-50-6), a certified reference material (molecular formula C9H6ClN3, MW 191.62 g/mol) for analytical method development and quality control.
Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution, 150613-50-6 2-(Chloromethyl)-1H-benzo[d]imidazole-6-carbonitrile 7545AA C9H6ClN3 is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 191.62 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).
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), 150613-50-6 2-(Chloromethyl)-1H-benzo[d]imidazole-6-carbonitrile 7545AA C9H6ClN3 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 | C9H6ClN3 |
| Molecular Weight | 191.62 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, faint amine-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.) | 2000 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |