1-(1-Phenylethyl)-1H-benzo[d]imidazole CAS 40853-32-5
| CAS No. | 40853-32-5 |
| Molecular Formula | C15H14N2 |
| Molecular Weight | 222.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
1-(1-Phenylethyl)-1H-benzo[d]imidazole (CAS 40853-32-5) is a high-purity analytical reference standard with the molecular formula C15H14N2 and a molecular weight of 222.29 g/mol.
Structurally, 1-(1-Phenylethyl)-1H-benzo[d]imidazole (C15H14N2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 222.29 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
CATO manufactures 1-(1-Phenylethyl)-1H-benzo[d]imidazole 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.
Physical & Chemical Properties
| Molecular Formula | C15H14N2 |
| Molecular Weight | 222.29 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1968 |
| Nitrogen Atoms | 2 |
Related Phenylethyl Standards
- 2-(1-Phenylethyl)succinic acid (CAS 19263-14-0)
- 4-(2-Oxo-2-phenylethyl)nicotinonitrile (CAS 39585-62-1)
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Recommended Standards
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