3-Methoxy-6-((trifluoromethyl)thio)pyridazine CAS 1408279-08-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1408279-08-2
Molecular FormulaC6H5F3N2OS
Molecular Weight210.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Methoxy-6-((trifluoromethyl)thio)pyridazine CAS 1408279-08-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 210.18 g/mol gives 3-Methoxy-6-((trifluoromethyl)thio)pyridazine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-Methoxy-6-((trifluoromethyl)thio)pyridazine (CAS 1408279-08-2), molecular formula C6H5F3N2OS and molecular weight 210.18 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C6H5F3N2OS, 3-Methoxy-6-((trifluoromethyl)thio)pyridazine contains an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 210.18 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC6H5F3N2OS
Molecular Weight210.18 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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