5-[(thien-2-ylmethyl)thio]-1,3,4-thiadiazole-2-thiol CAS 852956-31-1

Purity 97%+In StockPharmaceutical Standards
CAS No.852956-31-1
Molecular FormulaC7H6N2S4
Molecular Weight246.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-[(thien-2-ylmethyl)thio]-1,3,4-thiadiazole-2-thiol CAS 852956-31-1 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-[(thien-2-ylmethyl)thio]-1,3,4-thiadiazole-2-thiol.

CATO supplies 5-[(thien-2-ylmethyl)thio]-1,3,4-thiadiazole-2-thiol (CAS 852956-31-1), a certified reference material (molecular formula C7H6N2S4, MW 246.40 g/mol) for analytical method development and quality control.

Owing to a nitrile group, sulfur-containing functionality, an aromatic ring system, 5-[(thien-2-ylmethyl)thio]-1,3,4-thiadiazole-2-thiol is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 246.40 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 FormulaC7H6N2S4
Molecular Weight246.40 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2
Sulfur Atoms4

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