| CAS No. | 1193388-68-9 |
| Molecular Formula | C13H10ClN3 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 280.15 g/mol gives 2-(2-Chlorophenyl)-1h-1,3-benzodiazol-5-amine dihydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-(2-Chlorophenyl)-1h-1,3-benzodiazol-5-amine dihydrochloride (CAS 1193388-68-9) is a high-purity analytical reference standard with the molecular formula C13H10ClN3HCl and a molecular weight of 280.15 g/mol.
The molecular framework of 2-(2-Chlorophenyl)-1h-1,3-benzodiazol-5-amine dihydrochloride (C13H10ClN3HCl) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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), 2-(2-Chlorophenyl)-1h-1,3-benzodiazol-5-amine dihydrochloride 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 | C13H10ClN3 2*HCl |
| Molecular Weight | 280.15 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |