O-Benzyl-S-(methyl-d3)-3-thioacetaminophen CAS 1184990-56-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1184990-56-4
Molecular Formula-
Molecular Weight290.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

O-Benzyl-S-(methyl-d3)-3-thioacetaminophen CAS 1184990-56-4 chemical structure

Description

The occurrence of O-Benzyl-S-(methyl-d3)-3-thioacetaminophen is closely related to deuterium isotope labeling, 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.

O-Benzyl-S-(methyl-d3)-3-thioacetaminophen (CAS 1184990-56-4) is a high-purity analytical reference standard with the molecular formula C16H14D3NO2S and a molecular weight of 290.40 g/mol.

Owing to deuterium isotope labeling, a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, O-Benzyl-S-(methyl-d3)-3-thioacetaminophen is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 290.40 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

CATO manufactures O-Benzyl-S-(methyl-d3)-3-thioacetaminophen 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 FormulaC16H14D3NO2S
Molecular Weight290.40 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)10.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms1
Sulfur Atoms1

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