[6-Hydroxy-2-(4-hydroxyphenyl)benzo[b]thien-3-yl](4-methoxyphenyl)methanone CAS 63675-88-7

Purity 97%+In StockPharmaceutical Standards
CAS No.63675-88-7
Molecular FormulaC22H16O4S
Molecular Weight376.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[6-Hydroxy-2-(4-hydroxyphenyl)benzo[b]thien-3-yl](4-methoxyphenyl)methanone CAS 63675-88-7 chemical structure

Description

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.

Physical & Chemical Properties

Molecular FormulaC22H16O4S
Molecular Weight376.43 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1975
Sulfur Atoms1

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