4-(4-(Trifluoromethoxy)benzyl)thiomorpholine 1,1-dioxide CAS 477864-25-8

Purity 97%+In StockPharmaceutical Standards
CAS No.477864-25-8
Molecular FormulaC12H14F3NO3S
Molecular Weight309.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(4-(Trifluoromethoxy)benzyl)thiomorpholine 1,1-dioxide CAS 477864-25-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 309.30 g/mol gives 4-(4-(Trifluoromethoxy)benzyl)thiomorpholine 1,1-dioxide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-(4-(Trifluoromethoxy)benzyl)thiomorpholine 1,1-dioxide (CAS 477864-25-8), molecular formula C12H14F3NO3S and molecular weight 309.30 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution, 4-(4-(Trifluoromethoxy)benzyl)thiomorpholine 1,1-dioxide is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 309.30 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

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 FormulaC12H14F3NO3S
Molecular Weight309.30 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, 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.)2025
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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