6-Methanesulfonyl-N-[3-(trifluoromethyl)phenyl]pyridazin-3-amine CAS 339013-06-8

Purity 97%+In StockPharmaceutical Standards
CAS No.339013-06-8
Molecular FormulaC12H10F3N3O2S
Molecular Weight317.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Methanesulfonyl-N-[3-(trifluoromethyl)phenyl]pyridazin-3-amine CAS 339013-06-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 317.29 g/mol gives 6-Methanesulfonyl-N-[3-(trifluoromethyl)phenyl]pyridazin-3-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

6-Methanesulfonyl-N-[3-(trifluoromethyl)phenyl]pyridazin-3-amine (CAS 339013-06-8) is a high-purity analytical reference standard with the molecular formula C12H10F3N3O2S and a molecular weight of 317.29 g/mol.

6-Methanesulfonyl-N-[3-(trifluoromethyl)phenyl]pyridazin-3-amine (C12H10F3N3O2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; 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 6-Methanesulfonyl-N-[3-(trifluoromethyl)phenyl]pyridazin-3-amine 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 FormulaC12H10F3N3O2S
Molecular Weight317.29 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms3
Sulfur Atoms1

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