| CAS No. | 72327-63-0 |
| Molecular Formula | C9H6OS2 |
| Molecular Weight | 194.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 194.27 g/mol gives [3,3'-Bithiophene]-4-carboxaldehyde distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies [3,3'-Bithiophene]-4-carboxaldehyde (CAS 72327-63-0), a certified reference material (molecular formula C9H6OS2, MW 194.27 g/mol) for analytical method development and quality control.
Owing to sulfur-containing functionality, a hydroxyl group, an ether linkage, an aromatic ring system, [3,3'-Bithiophene]-4-carboxaldehyde is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 194.27 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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), [3,3'-Bithiophene]-4-carboxaldehyde 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 | C9H6OS2 |
| Molecular Weight | 194.27 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1977 |
| Sulfur Atoms | 2 |