5-Pyridin-3-yl-4-(3-trifluoromethyl-phenyl)-4H-[1,2,4]triazole-3-thiol CAS 132844-83-8

Purity 97%+In StockPharmaceutical Standards
CAS No.132844-83-8
Molecular FormulaC14H9F3N4S
Molecular Weight322.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Pyridin-3-yl-4-(3-trifluoromethyl-phenyl)-4H-[1,2,4]triazole-3-thiol CAS 132844-83-8 chemical structure

Description

Structurally, 5-Pyridin-3-yl-4-(3-trifluoromethyl-phenyl)-4H-[1,2,4]triazole-3-thiol (C14H9F3N4S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 322.31 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

5-Pyridin-3-yl-4-(3-trifluoromethyl-phenyl)-4H-[1,2,4]triazole-3-thiol (CAS 132844-83-8) is a high-purity analytical reference standard with the molecular formula C14H9F3N4S and a molecular weight of 322.31 g/mol.

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-Pyridin-3-yl-4-(3-trifluoromethyl-phenyl)-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 FormulaC14H9F3N4S
Molecular Weight322.31 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Halogen ContentF-containing
Nitrogen Atoms4
Sulfur Atoms1

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