2,2,2-Trifluoroethyl n-[5-(dimethylsulfamoyl)-2-methoxyphenyl]carbamate CAS 1235440-73-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1235440-73-9
Molecular FormulaC12H15F3N2O5S
Molecular Weight356.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2,2-Trifluoroethyl n-[5-(dimethylsulfamoyl)-2-methoxyphenyl]carbamate CAS 1235440-73-9 chemical structure

Description

As a certified reference material (CRM), 2,2,2-Trifluoroethyl n-[5-(dimethylsulfamoyl)-2-methoxyphenyl]carbamate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

CATO supplies 2,2,2-Trifluoroethyl n-[5-(dimethylsulfamoyl)-2-methoxyphenyl]carbamate (CAS 1235440-73-9), a certified reference material (molecular formula C12H15F3N2O5S, MW 356.32 g/mol) for analytical method development and quality control.

Structurally, 2,2,2-Trifluoroethyl n-[5-(dimethylsulfamoyl)-2-methoxyphenyl]carbamate (C12H15F3N2O5S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 356.32 g/mol, it falls into the moderately-high-molecular-weight range. 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.

Physical & Chemical Properties

Molecular FormulaC12H15F3N2O5S
Molecular Weight356.32 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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