3-Nitro-2-(3-((3,4,4-trifluorobut-3-en-1-yl)thio)-1H-1,2,4-triazol-1-yl)pyridine CAS 339019-97-5

Purity 97%+In StockPharmaceutical Standards
CAS No.339019-97-5
Molecular FormulaC11H8F3N5O2S
Molecular Weight331.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Nitro-2-(3-((3,4,4-trifluorobut-3-en-1-yl)thio)-1H-1,2,4-triazol-1-yl)pyridine CAS 339019-97-5 chemical structure

Description

CATO manufactures 3-Nitro-2-(3-((3,4,4-trifluorobut-3-en-1-yl)thio)-1H-1,2,4-triazol-1-yl)pyridine 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.

3-Nitro-2-(3-((3,4,4-trifluorobut-3-en-1-yl)thio)-1H-1,2,4-triazol-1-yl)pyridine (CAS 339019-97-5), molecular formula C11H8F3N5O2S and molecular weight 331.27 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 3-Nitro-2-(3-((3,4,4-trifluorobut-3-en-1-yl)thio)-1H-1,2,4-triazol-1-yl)pyridine (C11H8F3N5O2S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

Physical & Chemical Properties

Molecular FormulaC11H8F3N5O2S
Molecular Weight331.27 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms5
Sulfur Atoms1

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