3-Cyclopropoxy-5-(trifluoromethyl)benzenesulfonamide CAS 1243357-52-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1243357-52-9
Molecular FormulaC10H10F3NO3S
Molecular Weight281.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Cyclopropoxy-5-(trifluoromethyl)benzenesulfonamide CAS 1243357-52-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 281.25 g/mol gives 3-Cyclopropoxy-5-(trifluoromethyl)benzenesulfonamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-Cyclopropoxy-5-(trifluoromethyl)benzenesulfonamide (CAS 1243357-52-9) is a high-purity analytical reference standard with the molecular formula C10H10F3NO3S and a molecular weight of 281.25 g/mol.

The molecular framework of 3-Cyclopropoxy-5-(trifluoromethyl)benzenesulfonamide (C10H10F3NO3S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC10H10F3NO3S
Molecular Weight281.25 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO
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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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