({[3-(trifluoromethyl)phenyl]sulfonyl}amino)acetic acid CAS 85845-02-9

Purity 97%+In StockPharmaceutical Standards
CAS No.85845-02-9
Molecular FormulaC9H8F3NO4S
Molecular Weight283.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

({[3-(trifluoromethyl)phenyl]sulfonyl}amino)acetic acid CAS 85845-02-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 283.22 g/mol gives ({[3-(trifluoromethyl)phenyl]sulfonyl}amino)acetic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

({[3-(trifluoromethyl)phenyl]sulfonyl}amino)acetic acid (CAS 85845-02-9), molecular formula C9H8F3NO4S and molecular weight 283.22 g/mol, is a CATO reference standard with documented purity and traceability.

({[3-(trifluoromethyl)phenyl]sulfonyl}amino)acetic acid (C9H8F3NO4S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 FormulaC9H8F3NO4S
Molecular Weight283.22 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.)1981
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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