5-Methyl-2-(thiophen-2-yl)-3-(thiophen-3-yl)furan CAS 89814-61-9
| CAS No. | 89814-61-9 |
| Molecular Formula | C13H10OS2 |
| Molecular Weight | 246.35 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 5-Methyl-2-(thiophen-2-yl)-3-(thiophen-3-yl)furan (C13H10OS2) is characterized by sulfur-containing functionality, a hydroxyl group, an ether linkage, an aromatic ring system. 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
CATO supplies 5-Methyl-2-(thiophen-2-yl)-3-(thiophen-3-yl)furan (CAS 89814-61-9), a certified reference material (molecular formula C13H10OS2, MW 246.35 g/mol) for analytical method development and quality control.
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 5-Methyl-2-(thiophen-2-yl)-3-(thiophen-3-yl)furan 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 | C13H10OS2 |
| Molecular Weight | 246.35 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1982 |
| Sulfur Atoms | 2 |
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