5-Chloro-4-(methoxy(phenyl)methyl)-1-methyl-3-phenyl-1H-pyrazole CAS 956181-56-9

Purity 97%+In StockPharmaceutical Standards
CAS No.956181-56-9
Molecular FormulaC18H17ClN2O
Molecular Weight312.79 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Chloro-4-(methoxy(phenyl)methyl)-1-methyl-3-phenyl-1H-pyrazole CAS 956181-56-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 312.79 g/mol gives 5-Chloro-4-(methoxy(phenyl)methyl)-1-methyl-3-phenyl-1H-pyrazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

5-Chloro-4-(methoxy(phenyl)methyl)-1-methyl-3-phenyl-1H-pyrazole (CAS 956181-56-9) is a high-purity analytical reference standard with the molecular formula C18H17ClN2O and a molecular weight of 312.79 g/mol.

5-Chloro-4-(methoxy(phenyl)methyl)-1-methyl-3-phenyl-1H-pyrazole (C18H17ClN2O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, 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.

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 FormulaC18H17ClN2O
Molecular Weight312.79 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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.)1987
Halogen ContentCl-containing
Nitrogen Atoms2

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