5-(Butylamino)-1,3,4-thiadiazole-2-thiol CAS 66962-52-5

Purity 97%+In StockPharmaceutical Standards
CAS No.66962-52-5
Molecular FormulaC6H11N3S2
Molecular Weight189.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(Butylamino)-1,3,4-thiadiazole-2-thiol CAS 66962-52-5 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 5-(Butylamino)-1,3,4-thiadiazole-2-thiol.

5-(Butylamino)-1,3,4-thiadiazole-2-thiol (CAS 66962-52-5) is a high-purity analytical reference standard with the molecular formula C6H11N3S2 and a molecular weight of 189.30 g/mol.

5-(Butylamino)-1,3,4-thiadiazole-2-thiol (C6H11N3S2) contains a nitrile group, sulfur-containing functionality. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 FormulaC6H11N3S2
Molecular Weight189.30 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1976
Nitrogen Atoms3
Sulfur Atoms2

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