3-(4-Chloro-2-fluoro-5-methoxyphenyl)-5-(methylthio)-1H-pyrazole CAS 141577-01-7

Purity 97%+In StockPharmaceutical Standards
CAS No.141577-01-7
Molecular FormulaC11H10ClFN2OS
Molecular Weight272.73 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4-Chloro-2-fluoro-5-methoxyphenyl)-5-(methylthio)-1H-pyrazole CAS 141577-01-7 chemical structure

Description

3-(4-Chloro-2-fluoro-5-methoxyphenyl)-5-(methylthio)-1H-pyrazole (CAS 141577-01-7), molecular formula C11H10ClFN2OS and molecular weight 272.73 g/mol, is a CATO reference standard with documented purity and traceability.

3-(4-Chloro-2-fluoro-5-methoxyphenyl)-5-(methylthio)-1H-pyrazole (C11H10ClFN2OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

As a certified reference material (CRM), 3-(4-Chloro-2-fluoro-5-methoxyphenyl)-5-(methylthio)-1H-pyrazole meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC11H10ClFN2OS
Molecular Weight272.73 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.)1997
Halogen ContentF/Cl-containing
Nitrogen Atoms2
Sulfur Atoms1

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