| CAS No. | 5376-10-3 |
| Molecular Formula | C11H22N2O |
| Molecular Weight | 198.31 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The molecular framework of 1-Benzyl-2-(hydroxymethyl)imidazole (1-benzyl-1h-imidazol-2-yl)methanol (1-benzyl-1h-imidazol-2-yl)-methanol 1-benzyl-2-hydroxymethylimidazole 1-benzyl-2-(hydroxymethyl)-1h-imidazole 1-benzyl-2-hydroxymethyl imidazole 5376-10-3 (C11H22N2O) is characterized by an amide group, a hydroxyl group, an ether linkage. 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
1-Benzyl-2-(hydroxymethyl)imidazole (1-benzyl-1h-imidazol-2-yl)methanol (1-benzyl-1h-imidazol-2-yl)-methanol 1-benzyl-2-hydroxymethylimidazole 1-benzyl-2-(hydroxymethyl)-1h-imidazole 1-benzyl-2-hydroxymethyl imidazole 5376-10-3 (CAS 5376-10-3) is a high-purity analytical reference standard with the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol.
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), 1-Benzyl-2-(hydroxymethyl)imidazole (1-benzyl-1h-imidazol-2-yl)methanol (1-benzyl-1h-imidazol-2-yl)-methanol 1-benzyl-2-hydroxymethylimidazole 1-benzyl-2-(hydroxymethyl)-1h-imidazole 1-benzyl-2-hydroxymethyl imidazole 5376-10-3 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 | C11H22N2O |
| Molecular Weight | 198.31 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) | 2.0 |
| CAS Registry Year (est.) | 1958 |
| Nitrogen Atoms | 2 |