2-(4-(1,2,3-Thiadiazol-4-yl)phenyl)ethanethioamide CAS 254429-83-9

Purity 97%+In StockPharmaceutical Standards
CAS No.254429-83-9
Molecular FormulaC10H9N3S2
Molecular Weight235.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-(1,2,3-Thiadiazol-4-yl)phenyl)ethanethioamide CAS 254429-83-9 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-(4-(1,2,3-Thiadiazol-4-yl)phenyl)ethanethioamide.

2-(4-(1,2,3-Thiadiazol-4-yl)phenyl)ethanethioamide (CAS 254429-83-9), molecular formula C10H9N3S2 and molecular weight 235.33 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, 2-(4-(1,2,3-Thiadiazol-4-yl)phenyl)ethanethioamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 235.33 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 2-(4-(1,2,3-Thiadiazol-4-yl)phenyl)ethanethioamide 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 FormulaC10H9N3S2
Molecular Weight235.33 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
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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