4-Propyl-5-(4-pyridinyl)-4H-1,2,4-triazole-3-thiol CAS 90871-45-7

Purity 97%+In StockPharmaceutical Standards
CAS No.90871-45-7
Molecular FormulaC10H12N4S
Molecular Weight220.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Propyl-5-(4-pyridinyl)-4H-1,2,4-triazole-3-thiol CAS 90871-45-7 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 4-Propyl-5-(4-pyridinyl)-4H-1,2,4-triazole-3-thiol.

4-Propyl-5-(4-pyridinyl)-4H-1,2,4-triazole-3-thiol (CAS 90871-45-7), molecular formula C10H12N4S and molecular weight 220.29 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C10H12N4S, 4-Propyl-5-(4-pyridinyl)-4H-1,2,4-triazole-3-thiol contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 220.29 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), 4-Propyl-5-(4-pyridinyl)-4H-1,2,4-triazole-3-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 FormulaC10H12N4S
Molecular Weight220.29 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Nitrogen Atoms4
Sulfur Atoms1

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