| CAS No. | 63675-88-7 |
| Molecular Formula | C22H16O4S |
| Molecular Weight | 376.43 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 [6-Hydroxy-2-(4-hydroxyphenyl)benzo[b]thien-3-yl](4-methoxyphenyl)methanone.
CATO supplies [6-Hydroxy-2-(4-hydroxyphenyl)benzo[b]thien-3-yl](4-methoxyphenyl)methanone (CAS 63675-88-7), a certified reference material (molecular formula C22H16O4S, MW 376.43 g/mol) for analytical method development and quality control.
[6-Hydroxy-2-(4-hydroxyphenyl)benzo[b]thien-3-yl](4-methoxyphenyl)methanone (C22H16O4S) contains a flavonoid core, a sulfone group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 [6-Hydroxy-2-(4-hydroxyphenyl)benzo[b]thien-3-yl](4-methoxyphenyl)methanone 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 | C22H16O4S |
| Molecular Weight | 376.43 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 15.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1975 |
| Sulfur Atoms | 1 |