| CAS No. | 1253527-95-5 |
| Molecular Formula | C15H12N2O2S |
| Molecular Weight | 284.33 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 284.33 g/mol gives Methyl 3-[5-(thiophen-2-yl)-1H-imidazol-4-yl]benzoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies Methyl 3-[5-(thiophen-2-yl)-1H-imidazol-4-yl]benzoate (CAS 1253527-95-5), a certified reference material (molecular formula C15H12N2O2S, MW 284.33 g/mol) for analytical method development and quality control.
The molecular framework of Methyl 3-[5-(thiophen-2-yl)-1H-imidazol-4-yl]benzoate (C15H12N2O2S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone 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. 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.
CATO manufactures Methyl 3-[5-(thiophen-2-yl)-1H-imidazol-4-yl]benzoate 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.
| Molecular Formula | C15H12N2O2S |
| Molecular Weight | 284.33 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 |
| Degree of Unsaturation (DBE) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |