N-(3-thioxo-3H-1,2,4-dithiazol-5-yl)propionamide CAS 36289-45-9

Purity 97%+In StockPharmaceutical Standards
CAS No.36289-45-9
Molecular FormulaC5H6N2OS3
Molecular Weight206.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(3-thioxo-3H-1,2,4-dithiazol-5-yl)propionamide CAS 36289-45-9 chemical structure

Description

N-(3-thioxo-3H-1,2,4-dithiazol-5-yl)propionamide (CAS 36289-45-9) is a high-purity analytical reference standard with the molecular formula C5H6N2OS3 and a molecular weight of 206.31 g/mol.

Structurally, N-(3-thioxo-3H-1,2,4-dithiazol-5-yl)propionamide (C5H6N2OS3) contains an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 206.31 g/mol, it falls into the medium-molecular-weight range. 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.

CATO manufactures N-(3-thioxo-3H-1,2,4-dithiazol-5-yl)propionamide 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 FormulaC5H6N2OS3
Molecular Weight206.31 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.)1967
Nitrogen Atoms2
Sulfur Atoms3

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