ethyl 4-(((5-amino-1,3,4-thiadiazol-2-yl)thio)methyl)benzoate CAS 702648-86-0

Purity 97%+In StockPharmaceutical Standards
CAS No.702648-86-0
Molecular FormulaC12H13N3O2S2
Molecular Weight295.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

ethyl 4-(((5-amino-1,3,4-thiadiazol-2-yl)thio)methyl)benzoate CAS 702648-86-0 chemical structure

Description

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, ethyl 4-(((5-amino-1,3,4-thiadiazol-2-yl)thio)methyl)benzoate is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 295.38 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).

ethyl 4-(((5-amino-1,3,4-thiadiazol-2-yl)thio)methyl)benzoate (CAS 702648-86-0), molecular formula C12H13N3O2S2 and molecular weight 295.38 g/mol, is a CATO reference standard with documented purity and traceability.

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), ethyl 4-(((5-amino-1,3,4-thiadiazol-2-yl)thio)methyl)benzoate 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 FormulaC12H13N3O2S2
Molecular Weight295.38 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.)1985
Nitrogen Atoms3
Sulfur Atoms2

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