(3-(2,4-Dichloro-5-fluorophenyl)-1-(o-tolyl)-1H-pyrazol-4-yl)methanol CAS 618441-85-3

Purity 97%+In StockPharmaceutical Standards
CAS No.618441-85-3
Molecular FormulaC17H13Cl2FN2O
Molecular Weight351.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3-(2,4-Dichloro-5-fluorophenyl)-1-(o-tolyl)-1H-pyrazol-4-yl)methanol CAS 618441-85-3 chemical structure

Description

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

(3-(2,4-Dichloro-5-fluorophenyl)-1-(o-tolyl)-1H-pyrazol-4-yl)methanol (CAS 618441-85-3), molecular formula C17H13Cl2FN2O and molecular weight 351.20 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of (3-(2,4-Dichloro-5-fluorophenyl)-1-(o-tolyl)-1H-pyrazol-4-yl)methanol (C17H13Cl2FN2O) 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC17H13Cl2FN2O
Molecular Weight351.20 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentF/Cl-containing
Nitrogen Atoms2

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