4-(2,4-Dichlorophenyl)-1-(2,4-difluorophenyl)-3-(thiophen-2-yl)-4,5-dihydro-1H-pyrazole CAS 5349-97-3

Purity 97%+In StockPharmaceutical Standards
CAS No.5349-97-3
Molecular FormulaC19H12Cl2F2N2S
Molecular Weight409.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(2,4-Dichlorophenyl)-1-(2,4-difluorophenyl)-3-(thiophen-2-yl)-4,5-dihydro-1H-pyrazole CAS 5349-97-3 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4-(2,4-Dichlorophenyl)-1-(2,4-difluorophenyl)-3-(thiophen-2-yl)-4,5-dihydro-1H-pyrazole.

4-(2,4-Dichlorophenyl)-1-(2,4-difluorophenyl)-3-(thiophen-2-yl)-4,5-dihydro-1H-pyrazole (CAS 5349-97-3), molecular formula C19H12Cl2F2N2S and molecular weight 409.28 g/mol, is a CATO reference standard with documented purity and traceability.

4-(2,4-Dichlorophenyl)-1-(2,4-difluorophenyl)-3-(thiophen-2-yl)-4,5-dihydro-1H-pyrazole (C19H12Cl2F2N2S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine/chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 4-(2,4-Dichlorophenyl)-1-(2,4-difluorophenyl)-3-(thiophen-2-yl)-4,5-dihydro-1H-pyrazole 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 FormulaC19H12Cl2F2N2S
Molecular Weight409.28 g/mol
Purity97%+
StorageStore at room temperature, 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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Halogen ContentF/Cl-containing
Nitrogen Atoms2
Sulfur Atoms1

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