Methyl ((4-methyl-2-nitrophenoxy)methyl) cyanocarbonimidodithioate CAS 494763-18-7

Purity 97%+In StockPharmaceutical Standards
CAS No.494763-18-7
Molecular FormulaC11H11N3O3S2
Molecular Weight297.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl ((4-methyl-2-nitrophenoxy)methyl) cyanocarbonimidodithioate CAS 494763-18-7 chemical structure

Description

Methyl ((4-methyl-2-nitrophenoxy)methyl) cyanocarbonimidodithioate (CAS 494763-18-7) is a high-purity analytical reference standard with the molecular formula C11H11N3O3S2 and a molecular weight of 297.35 g/mol.

Methyl ((4-methyl-2-nitrophenoxy)methyl) cyanocarbonimidodithioate (C11H11N3O3S2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 Methyl ((4-methyl-2-nitrophenoxy)methyl) cyanocarbonimidodithioate 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 FormulaC11H11N3O3S2
Molecular Weight297.35 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3
Sulfur Atoms2

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