5-(1-Methyl-1H-pyrazol-4-yl)-1,3,4-thiadiazol-2-amine CAS 1086331-31-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1086331-31-8
Molecular FormulaC6H7N5S
Molecular Weight181.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(1-Methyl-1H-pyrazol-4-yl)-1,3,4-thiadiazol-2-amine CAS 1086331-31-8 chemical structure

Description

As a certified reference material (CRM), 5-(1-Methyl-1H-pyrazol-4-yl)-1,3,4-thiadiazol-2-amine 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.

5-(1-Methyl-1H-pyrazol-4-yl)-1,3,4-thiadiazol-2-amine (CAS 1086331-31-8), molecular formula C6H7N5S and molecular weight 181.22 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C6H7N5S, 5-(1-Methyl-1H-pyrazol-4-yl)-1,3,4-thiadiazol-2-amine contains a nitrile group, sulfur-containing functionality, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 181.22 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.

Physical & Chemical Properties

Molecular FormulaC6H7N5S
Molecular Weight181.22 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.)1989
Nitrogen Atoms5
Sulfur Atoms1

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