Methyl 3-[2-({2-[3-(trifluoromethyl)benzenesulfonamido]phenyl}sulfanyl)acetamido]thiophene-2-carboxylate CAS 477887-56-2

Purity 97%+In StockPharmaceutical Standards
CAS No.477887-56-2
Molecular FormulaC21H17F3N2O5S3
Molecular Weight530.56 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 3-[2-({2-[3-(trifluoromethyl)benzenesulfonamido]phenyl}sulfanyl)acetamido]thiophene-2-carboxylate CAS 477887-56-2 chemical structure

Description

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 supplies Methyl 3-[2-({2-[3-(trifluoromethyl)benzenesulfonamido]phenyl}sulfanyl)acetamido]thiophene-2-carboxylate (CAS 477887-56-2), a certified reference material (molecular formula C21H17F3N2O5S3, MW 530.56 g/mol) for analytical method development and quality control.

Structurally, Methyl 3-[2-({2-[3-(trifluoromethyl)benzenesulfonamido]phenyl}sulfanyl)acetamido]thiophene-2-carboxylate (C21H17F3N2O5S3) contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 13.0, corresponding to approximately 13 ring(s) or double-bond equivalent(s). With a molecular weight of 530.56 g/mol, it falls into the moderately-high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC21H17F3N2O5S3
Molecular Weight530.56 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms3

Related Methyl Standards

Recommended Standards

Why CATO?