2-(4-Ethyl-5-((3-fluoropropyl)thio)-4H-1,2,4-triazol-3-yl)thieno[2,3-b]quinoline CAS 439112-40-0

Purity 97%+In StockPharmaceutical Standards
CAS No.439112-40-0
Molecular FormulaC18H17FN4S2
Molecular Weight372.48 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Ethyl-5-((3-fluoropropyl)thio)-4H-1,2,4-triazol-3-yl)thieno[2,3-b]quinoline CAS 439112-40-0 chemical structure

Description

The occurrence of 2-(4-Ethyl-5-((3-fluoropropyl)thio)-4H-1,2,4-triazol-3-yl)thieno[2,3-b]quinoline is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-(4-Ethyl-5-((3-fluoropropyl)thio)-4H-1,2,4-triazol-3-yl)thieno[2,3-b]quinoline (CAS 439112-40-0), molecular formula C18H17FN4S2 and molecular weight 372.48 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine substitution, 2-(4-Ethyl-5-((3-fluoropropyl)thio)-4H-1,2,4-triazol-3-yl)thieno[2,3-b]quinoline is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 372.48 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

As a certified reference material (CRM), 2-(4-Ethyl-5-((3-fluoropropyl)thio)-4H-1,2,4-triazol-3-yl)thieno[2,3-b]quinoline 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 FormulaC18H17FN4S2
Molecular Weight372.48 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms4
Sulfur Atoms2

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