5-((Cyclopropylmethyl)thio)-1,3,4-thiadiazole-2-thiol CAS 175277-92-6

Purity 97%+In StockPharmaceutical Standards
CAS No.175277-92-6
Molecular FormulaC6H8N2S3
Molecular Weight204.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-((Cyclopropylmethyl)thio)-1,3,4-thiadiazole-2-thiol CAS 175277-92-6 chemical structure

Description

The occurrence of 5-((Cyclopropylmethyl)thio)-1,3,4-thiadiazole-2-thiol is closely related to a nitrile group, sulfur-containing functionality, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 5-((Cyclopropylmethyl)thio)-1,3,4-thiadiazole-2-thiol (CAS 175277-92-6), a certified reference material (molecular formula C6H8N2S3, MW 204.34 g/mol) for analytical method development and quality control.

Structurally, 5-((Cyclopropylmethyl)thio)-1,3,4-thiadiazole-2-thiol (C6H8N2S3) contains a nitrile group, sulfur-containing functionality, an aromatic ring system. 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 204.34 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.

As a certified reference material (CRM), 5-((Cyclopropylmethyl)thio)-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 FormulaC6H8N2S3
Molecular Weight204.34 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
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2007
Nitrogen Atoms2
Sulfur Atoms3

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