3-Cyclopropyl-1-((4-fluorophenyl)sulfonyl)-1H-pyrazole CAS 956624-57-0

Purity 97%+In StockPharmaceutical Standards
CAS No.956624-57-0
Molecular FormulaC12H11FN2O2S
Molecular Weight266.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Cyclopropyl-1-((4-fluorophenyl)sulfonyl)-1H-pyrazole CAS 956624-57-0 chemical structure

Description

The occurrence of 3-Cyclopropyl-1-((4-fluorophenyl)sulfonyl)-1H-pyrazole is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3-Cyclopropyl-1-((4-fluorophenyl)sulfonyl)-1H-pyrazole (CAS 956624-57-0), molecular formula C12H11FN2O2S and molecular weight 266.29 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 3-Cyclopropyl-1-((4-fluorophenyl)sulfonyl)-1H-pyrazole (C12H11FN2O2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 266.29 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 3-Cyclopropyl-1-((4-fluorophenyl)sulfonyl)-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 FormulaC12H11FN2O2S
Molecular Weight266.29 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, 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; 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.)1987
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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