| CAS No. | 241488-50-6 |
| Molecular Formula | C16H14O5S |
| Molecular Weight | 318.34 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Methyl 3-[5-(2-acetyl-3-oxobut-1-en-1-yl)furan-2-yl]thiophene-2-carboxylate.
CATO supplies Methyl 3-[5-(2-acetyl-3-oxobut-1-en-1-yl)furan-2-yl]thiophene-2-carboxylate (CAS 241488-50-6), a certified reference material (molecular formula C16H14O5S, MW 318.34 g/mol) for analytical method development and quality control.
Owing to a flavonoid core, a sulfone group, a hydroxyl group, an ether linkage, Methyl 3-[5-(2-acetyl-3-oxobut-1-en-1-yl)furan-2-yl]thiophene-2-carboxylate is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 318.34 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.
CATO manufactures Methyl 3-[5-(2-acetyl-3-oxobut-1-en-1-yl)furan-2-yl]thiophene-2-carboxylate 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 | C16H14O5S |
| Molecular Weight | 318.34 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; 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.) | 2025 |
| Sulfur Atoms | 1 |