Methyl 3-[2-({2-[3-(trifluoromethyl)benzenesulfonamido]phenyl}sulfanyl)acetamido]thiophene-2-carboxylate CAS 477887-56-2
| CAS No. | 477887-56-2 |
| Molecular Formula | C21H17F3N2O5S3 |
| Molecular Weight | 530.56 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
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 Formula | C21H17F3N2O5S3 |
| Molecular Weight | 530.56 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May 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 Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 3 |
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