3-Hydroxy-N,N-dimethyl-5-(methylthio)benzamide CAS 1243362-31-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1243362-31-3
Molecular FormulaC10H13NO2S
Molecular Weight211.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Hydroxy-N,N-dimethyl-5-(methylthio)benzamide CAS 1243362-31-3 chemical structure

Description

The occurrence of 3-Hydroxy-N,N-dimethyl-5-(methylthio)benzamide is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3-Hydroxy-N,N-dimethyl-5-(methylthio)benzamide (CAS 1243362-31-3) is a high-purity analytical reference standard with the molecular formula C10H13NO2S and a molecular weight of 211.28 g/mol.

Based on its molecular formula C10H13NO2S, 3-Hydroxy-N,N-dimethyl-5-(methylthio)benzamide 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 211.28 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 3-Hydroxy-N,N-dimethyl-5-(methylthio)benzamide 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 FormulaC10H13NO2S
Molecular Weight211.28 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms1
Sulfur Atoms1

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