3-(3-((2-Chloro-6-fluorobenzyl)oxy)phenyl)-1-(2-fluorobenzyl)-1H-pyrazole CAS 956783-86-1

Purity 97%+In StockPharmaceutical Standards
CAS No.956783-86-1
Molecular FormulaC23H17ClF2N2O
Molecular Weight410.84 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(3-((2-Chloro-6-fluorobenzyl)oxy)phenyl)-1-(2-fluorobenzyl)-1H-pyrazole CAS 956783-86-1 chemical structure

Description

The molecular framework of 3-(3-((2-Chloro-6-fluorobenzyl)oxy)phenyl)-1-(2-fluorobenzyl)-1H-pyrazole (C23H17ClF2N2O) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

3-(3-((2-Chloro-6-fluorobenzyl)oxy)phenyl)-1-(2-fluorobenzyl)-1H-pyrazole (CAS 956783-86-1), molecular formula C23H17ClF2N2O and molecular weight 410.84 g/mol, is a CATO reference standard with documented purity and traceability.

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-(3-((2-Chloro-6-fluorobenzyl)oxy)phenyl)-1-(2-fluorobenzyl)-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 FormulaC23H17ClF2N2O
Molecular Weight410.84 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF/Cl-containing
Nitrogen Atoms2

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