Methyl 4-(5-(benzo[d]thiazol-2-yl)furan-2-yl)benzoate CAS 886497-23-0

Purity 97%+In StockPharmaceutical Standards
CAS No.886497-23-0
Molecular FormulaC19H13NO3S
Molecular Weight335.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 4-(5-(benzo[d]thiazol-2-yl)furan-2-yl)benzoate CAS 886497-23-0 chemical structure

Description

CATO supplies Methyl 4-(5-(benzo[d]thiazol-2-yl)furan-2-yl)benzoate (CAS 886497-23-0), a certified reference material (molecular formula C19H13NO3S, MW 335.38 g/mol) for analytical method development and quality control.

Methyl 4-(5-(benzo[d]thiazol-2-yl)furan-2-yl)benzoate (C19H13NO3S) contains a steroid core, an amide group, 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).

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC19H13NO3S
Molecular Weight335.38 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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1
Sulfur Atoms1

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