1-(4-Formylphenoxy)-n,n-dimethylmethanethioamide CAS 84265-06-5

Purity 97%+In StockPharmaceutical Standards
CAS No.84265-06-5
Molecular FormulaC10H11NO2S
Molecular Weight209.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-Formylphenoxy)-n,n-dimethylmethanethioamide CAS 84265-06-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 209.26 g/mol gives 1-(4-Formylphenoxy)-n,n-dimethylmethanethioamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(4-Formylphenoxy)-n,n-dimethylmethanethioamide (CAS 84265-06-5) is a high-purity analytical reference standard with the molecular formula C10H11NO2S and a molecular weight of 209.26 g/mol.

Based on its molecular formula C10H11NO2S, 1-(4-Formylphenoxy)-n,n-dimethylmethanethioamide contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 209.26 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

As a certified reference material (CRM), 1-(4-Formylphenoxy)-n,n-dimethylmethanethioamide 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.

Physical & Chemical Properties

Molecular FormulaC10H11NO2S
Molecular Weight209.26 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1981
Nitrogen Atoms1
Sulfur Atoms1

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