5-(Cyclopropylamino)-1,3,4-thiadiazole-2-thiol CAS 852400-37-4

Purity 97%+In StockPharmaceutical Standards
CAS No.852400-37-4
Molecular FormulaC5H7N3S2
Molecular Weight173.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(Cyclopropylamino)-1,3,4-thiadiazole-2-thiol CAS 852400-37-4 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-(Cyclopropylamino)-1,3,4-thiadiazole-2-thiol.

5-(Cyclopropylamino)-1,3,4-thiadiazole-2-thiol (CAS 852400-37-4), molecular formula C5H7N3S2 and molecular weight 173.26 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C5H7N3S2, 5-(Cyclopropylamino)-1,3,4-thiadiazole-2-thiol contains a nitrile group, sulfur-containing functionality; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 173.26 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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-(Cyclopropylamino)-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 FormulaC5H7N3S2
Molecular Weight173.26 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
CAS Registry Year (est.)1987
Nitrogen Atoms3
Sulfur Atoms2

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