0031AC 2-(Methylsulfinyl)-5-(trifluoromethyl)-1,3,4-thiadiazole 65439-30-7 C4H3F3N2OS2 CAS 65439-30-7

Purity 97%+In StockPharmaceutical Standards
CAS No.65439-30-7
Molecular FormulaC4H3F3N2OS2
Molecular Weight216.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

0031AC
2-(Methylsulfinyl)-5-(trifluoromethyl)-1,3,4-thiadiazole
65439-30-7
C4H3F3N2OS2 CAS 65439-30-7 chemical structure

Description

0031AC 2-(Methylsulfinyl)-5-(trifluoromethyl)-1,3,4-thiadiazole 65439-30-7 C4H3F3N2OS2 (CAS 65439-30-7) is a high-purity analytical reference standard with the molecular formula C4H3F3N2OS2 and a molecular weight of 216.20 g/mol.

Structurally, 0031AC 2-(Methylsulfinyl)-5-(trifluoromethyl)-1,3,4-thiadiazole 65439-30-7 C4H3F3N2OS2 (C4H3F3N2OS2) contains an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 216.20 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.

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 FormulaC4H3F3N2OS2
Molecular Weight216.20 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1975
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms2

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