| CAS No. | 1798723-65-5 |
| Molecular Formula | C9H12N4 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 212.68 g/mol gives 2-N,2-N-dimethyl-1H-1,3-benzodiazole-2,5-diamine dihydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-N,2-N-dimethyl-1H-1,3-benzodiazole-2,5-diamine dihydrochloride (CAS 1798723-65-5), molecular formula C9H12N4HCl and molecular weight 212.68 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 2-N,2-N-dimethyl-1H-1,3-benzodiazole-2,5-diamine dihydrochloride (C9H12N4HCl) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 2-N,2-N-dimethyl-1H-1,3-benzodiazole-2,5-diamine dihydrochloride under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
| Molecular Formula | C9H12N4 2*HCl |
| Molecular Weight | 212.68 g/mol |
| Appearance | Off-white to pale 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1994 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 4 |