3-Chloro-4-(diphenylamino)-2H-thieno[2,3-h]chromen-2-one CAS 90236-95-6

Purity 97%+In StockPharmaceutical Standards
CAS No.90236-95-6
Molecular FormulaC23H14ClNO2S
Molecular Weight403.88 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Chloro-4-(diphenylamino)-2H-thieno[2,3-h]chromen-2-one CAS 90236-95-6 chemical structure

Description

CATO supplies 3-Chloro-4-(diphenylamino)-2H-thieno[2,3-h]chromen-2-one (CAS 90236-95-6), a certified reference material (molecular formula C23H14ClNO2S, MW 403.88 g/mol) for analytical method development and quality control.

3-Chloro-4-(diphenylamino)-2H-thieno[2,3-h]chromen-2-one (C23H14ClNO2S) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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-Chloro-4-(diphenylamino)-2H-thieno[2,3-h]chromen-2-one 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.

Physical & Chemical Properties

Molecular FormulaC23H14ClNO2S
Molecular Weight403.88 g/mol
Purity97%+
StorageStore at room temperature, protect from light
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)17.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Halogen ContentCl-containing
Nitrogen Atoms1
Sulfur Atoms1

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