S-(5-((2-phenoxyethyl)thio)-1,3,4-thiadiazol-2-yl) dimethylcarbamothioate CAS 477856-14-7

Purity 97%+In StockPharmaceutical Standards
CAS No.477856-14-7
Molecular FormulaC13H15N3O2S3
Molecular Weight341.47 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

S-(5-((2-phenoxyethyl)thio)-1,3,4-thiadiazol-2-yl) dimethylcarbamothioate CAS 477856-14-7 chemical structure

Description

The occurrence of S-(5-((2-phenoxyethyl)thio)-1,3,4-thiadiazol-2-yl) dimethylcarbamothioate 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.

CATO supplies S-(5-((2-phenoxyethyl)thio)-1,3,4-thiadiazol-2-yl) dimethylcarbamothioate (CAS 477856-14-7), a certified reference material (molecular formula C13H15N3O2S3, MW 341.47 g/mol) for analytical method development and quality control.

Structurally, S-(5-((2-phenoxyethyl)thio)-1,3,4-thiadiazol-2-yl) dimethylcarbamothioate (C13H15N3O2S3) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 341.47 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), S-(5-((2-phenoxyethyl)thio)-1,3,4-thiadiazol-2-yl) dimethylcarbamothioate 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 FormulaC13H15N3O2S3
Molecular Weight341.47 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
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 Atoms3

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