2-((1H-Benzo[d]imidazol-2-yl)thio)-1-(4-methoxyphenyl)ethan-1-one CAS 22794-86-1
| CAS No. | 22794-86-1 |
| Molecular Formula | C16H14N2O2S |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
2-((1H-Benzo[d]imidazol-2-yl)thio)-1-(4-methoxyphenyl)ethan-1-one (CAS 22794-86-1) is a high-purity analytical reference standard with the molecular formula C16H14N2O2SHBr and a molecular weight of 379.27 g/mol.
The molecular framework of 2-((1H-Benzo[d]imidazol-2-yl)thio)-1-(4-methoxyphenyl)ethan-1-one (C16H14N2O2SHBr) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, bromine substitution. 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.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), 2-((1H-Benzo[d]imidazol-2-yl)thio)-1-(4-methoxyphenyl)ethan-1-one 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 | C16H14N2O2S HBr |
| Molecular Weight | 379.27 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1963 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
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- 3-Hydroxyhexadecanoic Acid Ethyl Ester (CAS 105918-27-2)
- Autoinducing Peptide I trifluoroacetate salt (CAS 200010-29-3)
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