5-(Dimethylamino)-1,3,4-thiadiazole-2-thiol CAS 2810-66-4

Purity 97%+In StockPharmaceutical Standards
CAS No.2810-66-4
Molecular FormulaC4H7N3S2
Molecular Weight161.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(Dimethylamino)-1,3,4-thiadiazole-2-thiol CAS 2810-66-4 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-(Dimethylamino)-1,3,4-thiadiazole-2-thiol.

5-(Dimethylamino)-1,3,4-thiadiazole-2-thiol (CAS 2810-66-4) is a high-purity analytical reference standard with the molecular formula C4H7N3S2 and a molecular weight of 161.25 g/mol.

The molecular framework of 5-(Dimethylamino)-1,3,4-thiadiazole-2-thiol (C4H7N3S2) is characterized by a nitrile group, sulfur-containing functionality. 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).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), 5-(Dimethylamino)-1,3,4-thiadiazole-2-thiol meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC4H7N3S2
Molecular Weight161.25 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.)1957
Nitrogen Atoms3
Sulfur Atoms2

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