7-((1H-1,2,4-triazol-5-yl)thio)-2,4-bis(trifluoromethyl)-1,8-naphthyridine CAS 303151-91-9

Purity 97%+In StockPharmaceutical Standards
CAS No.303151-91-9
Molecular FormulaC12H5F6N5S
Molecular Weight365.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-((1H-1,2,4-triazol-5-yl)thio)-2,4-bis(trifluoromethyl)-1,8-naphthyridine CAS 303151-91-9 chemical structure

Description

7-((1H-1,2,4-triazol-5-yl)thio)-2,4-bis(trifluoromethyl)-1,8-naphthyridine (CAS 303151-91-9), molecular formula C12H5F6N5S and molecular weight 365.26 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C12H5F6N5S, 7-((1H-1,2,4-triazol-5-yl)thio)-2,4-bis(trifluoromethyl)-1,8-naphthyridine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 365.26 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 7-((1H-1,2,4-triazol-5-yl)thio)-2,4-bis(trifluoromethyl)-1,8-naphthyridine 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 FormulaC12H5F6N5S
Molecular Weight365.26 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms5
Sulfur Atoms1

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