3-Chloro-6-(4-isopropylphenyl)-4-(trifluoromethyl)pyridazine CAS 2060062-18-0

Purity 97%+In StockPharmaceutical Standards
CAS No.2060062-18-0
Molecular FormulaC14H12ClF3N2
Molecular Weight300.71 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Chloro-6-(4-isopropylphenyl)-4-(trifluoromethyl)pyridazine CAS 2060062-18-0 chemical structure

Description

3-Chloro-6-(4-isopropylphenyl)-4-(trifluoromethyl)pyridazine (CAS 2060062-18-0), molecular formula C14H12ClF3N2 and molecular weight 300.71 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution, 3-Chloro-6-(4-isopropylphenyl)-4-(trifluoromethyl)pyridazine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 300.71 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.

CATO manufactures 3-Chloro-6-(4-isopropylphenyl)-4-(trifluoromethyl)pyridazine 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 FormulaC14H12ClF3N2
Molecular Weight300.71 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Halogen ContentF/Cl-containing
Nitrogen Atoms2

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