| CAS No. | 1507403-26-0 |
| Molecular Formula | C26H34N6 |
| Molecular Weight | 430.59 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, (1R,2R)-N1,N2-Dimethyl-N1,N2-bis((1-methyl-1H-benzo[d]imidazol-2-yl)methyl)cyclohexane-1,2-diamine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 430.59 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).
(1R,2R)-N1,N2-Dimethyl-N1,N2-bis((1-methyl-1H-benzo[d]imidazol-2-yl)methyl)cyclohexane-1,2-diamine (CAS 1507403-26-0), molecular formula C26H34N6 and molecular weight 430.59 g/mol, is a CATO reference standard with documented purity and traceability.
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), (1R,2R)-N1,N2-Dimethyl-N1,N2-bis((1-methyl-1H-benzo[d]imidazol-2-yl)methyl)cyclohexane-1,2-diamine 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 | C26H34N6 |
| Molecular Weight | 430.59 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 13.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1992 |
| Nitrogen Atoms | 6 |