4-(Furan-2-ylmethyl)-5-(pyrazin-2-yl)-4h-1,2,4-triazole-3-thiol CAS 893725-34-3

Purity 97%+In StockPharmaceutical Standards
CAS No.893725-34-3
Molecular FormulaC11H9N5OS
Molecular Weight259.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Furan-2-ylmethyl)-5-(pyrazin-2-yl)-4h-1,2,4-triazole-3-thiol CAS 893725-34-3 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-(Furan-2-ylmethyl)-5-(pyrazin-2-yl)-4h-1,2,4-triazole-3-thiol.

4-(Furan-2-ylmethyl)-5-(pyrazin-2-yl)-4h-1,2,4-triazole-3-thiol (CAS 893725-34-3) is a high-purity analytical reference standard with the molecular formula C11H9N5OS and a molecular weight of 259.29 g/mol.

4-(Furan-2-ylmethyl)-5-(pyrazin-2-yl)-4h-1,2,4-triazole-3-thiol (C11H9N5OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures 4-(Furan-2-ylmethyl)-5-(pyrazin-2-yl)-4h-1,2,4-triazole-3-thiol under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC11H9N5OS
Molecular Weight259.29 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms5
Sulfur Atoms1

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