1,2,4-Oxadiazole-3-carbothioamide 2425AE 39512-80-6 C3H3N3OS CAS 39512-80-6

Purity 97%+In StockPharmaceutical Standards
CAS No.39512-80-6
Molecular FormulaC3H3N3OS
Molecular Weight129.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,2,4-Oxadiazole-3-carbothioamide
2425AE
39512-80-6
C3H3N3OS CAS 39512-80-6 chemical structure

Description

The occurrence of 1,2,4-Oxadiazole-3-carbothioamide 2425AE 39512-80-6 C3H3N3OS is closely related to an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 1,2,4-Oxadiazole-3-carbothioamide 2425AE 39512-80-6 C3H3N3OS (CAS 39512-80-6), a certified reference material (molecular formula C3H3N3OS, MW 129.14 g/mol) for analytical method development and quality control.

The molecular framework of 1,2,4-Oxadiazole-3-carbothioamide 2425AE 39512-80-6 C3H3N3OS (C3H3N3OS) is characterized by an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC3H3N3OS
Molecular Weight129.14 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)4.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1968
Nitrogen Atoms3
Sulfur Atoms1

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