3-((2,6-Dichlorophenyl)thio)-6-methoxy-2-(4-methoxyphenyl)benzo[b]thiophene 1-oxide CAS 477762-70-2

Purity 97%+In StockPharmaceutical Standards
CAS No.477762-70-2
Molecular FormulaC22H16Cl2O3S2
Molecular Weight463.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-((2,6-Dichlorophenyl)thio)-6-methoxy-2-(4-methoxyphenyl)benzo[b]thiophene 1-oxide CAS 477762-70-2 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 3-((2,6-Dichlorophenyl)thio)-6-methoxy-2-(4-methoxyphenyl)benzo[b]thiophene 1-oxide.

3-((2,6-Dichlorophenyl)thio)-6-methoxy-2-(4-methoxyphenyl)benzo[b]thiophene 1-oxide (CAS 477762-70-2) is a high-purity analytical reference standard with the molecular formula C22H16Cl2O3S2 and a molecular weight of 463.40 g/mol.

Based on its molecular formula C22H16Cl2O3S2, 3-((2,6-Dichlorophenyl)thio)-6-methoxy-2-(4-methoxyphenyl)benzo[b]thiophene 1-oxide contains a steroid core, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 463.40 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 3-((2,6-Dichlorophenyl)thio)-6-methoxy-2-(4-methoxyphenyl)benzo[b]thiophene 1-oxide 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 FormulaC22H16Cl2O3S2
Molecular Weight463.40 g/mol
Purity97%+
StorageStore at room temperature, 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Sulfur Atoms2

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