N-(N-(3',4',5'-Trifluoro-[1,1'-biphenyl]-2-yl)sulfamoyl)acetamide CAS 1798736-25-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1798736-25-0
Molecular FormulaC14H11F3N2O3S
Molecular Weight344.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(N-(3',4',5'-Trifluoro-[1,1'-biphenyl]-2-yl)sulfamoyl)acetamide CAS 1798736-25-0 chemical structure

Description

The occurrence of N-(N-(3',4',5'-Trifluoro-[1,1'-biphenyl]-2-yl)sulfamoyl)acetamide is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

N-(N-(3',4',5'-Trifluoro-[1,1'-biphenyl]-2-yl)sulfamoyl)acetamide (CAS 1798736-25-0) is a high-purity analytical reference standard with the molecular formula C14H11F3N2O3S and a molecular weight of 344.31 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution, N-(N-(3',4',5'-Trifluoro-[1,1'-biphenyl]-2-yl)sulfamoyl)acetamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 344.31 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 manufactures N-(N-(3',4',5'-Trifluoro-[1,1'-biphenyl]-2-yl)sulfamoyl)acetamide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC14H11F3N2O3S
Molecular Weight344.31 g/mol
Purity97%+
StorageStore at 2-8°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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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