6-(Thiophen-2-yl)-4-(trifluoromethyl)pyridazin-3(2h)-one CAS 866474-41-1

Purity 97%+In StockPharmaceutical Standards
CAS No.866474-41-1
Molecular FormulaC9H5F3N2OS
Molecular Weight246.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(Thiophen-2-yl)-4-(trifluoromethyl)pyridazin-3(2h)-one CAS 866474-41-1 chemical structure

Description

CATO manufactures 6-(Thiophen-2-yl)-4-(trifluoromethyl)pyridazin-3(2h)-one 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.

6-(Thiophen-2-yl)-4-(trifluoromethyl)pyridazin-3(2h)-one (CAS 866474-41-1), molecular formula C9H5F3N2OS and molecular weight 246.21 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution, 6-(Thiophen-2-yl)-4-(trifluoromethyl)pyridazin-3(2h)-one is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 246.21 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC9H5F3N2OS
Molecular Weight246.21 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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