O-Ethyl S-((6-(trifluoromethyl)pyridin-3-yl)methyl) carbonodithioate CAS 2107987-82-4

Purity 97%+In StockPharmaceutical Standards
CAS No.2107987-82-4
Molecular FormulaC10H10F3NOS2
Molecular Weight281.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

O-Ethyl S-((6-(trifluoromethyl)pyridin-3-yl)methyl) carbonodithioate CAS 2107987-82-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 281.32 g/mol gives O-Ethyl S-((6-(trifluoromethyl)pyridin-3-yl)methyl) carbonodithioate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

O-Ethyl S-((6-(trifluoromethyl)pyridin-3-yl)methyl) carbonodithioate (CAS 2107987-82-4) is a high-purity analytical reference standard with the molecular formula C10H10F3NOS2 and a molecular weight of 281.32 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution, O-Ethyl S-((6-(trifluoromethyl)pyridin-3-yl)methyl) carbonodithioate is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 281.32 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

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-Ethyl S-((6-(trifluoromethyl)pyridin-3-yl)methyl) carbonodithioate 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 FormulaC10H10F3NOS2
Molecular Weight281.32 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
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.)1997
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms2

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