6,7-Dimethyl-2,3-dihydro-1H-benzo[d]pyrrolo[1,2-a]imidazole CAS 10252-99-0
| CAS No. | 10252-99-0 |
| Molecular Formula | C12H14N2 |
| Molecular Weight | 186.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 6,7-Dimethyl-2,3-dihydro-1H-benzo[d]pyrrolo[1,2-a]imidazole is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
6,7-Dimethyl-2,3-dihydro-1H-benzo[d]pyrrolo[1,2-a]imidazole (CAS 10252-99-0) is a high-purity analytical reference standard with the molecular formula C12H14N2 and a molecular weight of 186.25 g/mol.
The molecular framework of 6,7-Dimethyl-2,3-dihydro-1H-benzo[d]pyrrolo[1,2-a]imidazole (C12H14N2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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), 6,7-Dimethyl-2,3-dihydro-1H-benzo[d]pyrrolo[1,2-a]imidazole 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.
Physical & Chemical Properties
| Molecular Formula | C12H14N2 |
| Molecular Weight | 186.25 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | 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.) | 1959 |
| Nitrogen Atoms | 2 |
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