(3-(4-Chlorophenyl)-1-(p-tolyl)-1H-pyrazol-4-yl)methanol CAS 36640-60-5

Purity 97%+In StockPharmaceutical Standards
CAS No.36640-60-5
Molecular FormulaC17H15ClN2O
Molecular Weight298.77 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3-(4-Chlorophenyl)-1-(p-tolyl)-1H-pyrazol-4-yl)methanol CAS 36640-60-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 298.77 g/mol gives (3-(4-Chlorophenyl)-1-(p-tolyl)-1H-pyrazol-4-yl)methanol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(3-(4-Chlorophenyl)-1-(p-tolyl)-1H-pyrazol-4-yl)methanol (CAS 36640-60-5) is a high-purity analytical reference standard with the molecular formula C17H15ClN2O and a molecular weight of 298.77 g/mol.

Based on its molecular formula C17H15ClN2O, (3-(4-Chlorophenyl)-1-(p-tolyl)-1H-pyrazol-4-yl)methanol contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 298.77 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

As a certified reference material (CRM), (3-(4-Chlorophenyl)-1-(p-tolyl)-1H-pyrazol-4-yl)methanol 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 FormulaC17H15ClN2O
Molecular Weight298.77 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1967
Halogen ContentCl-containing
Nitrogen Atoms2

Related Chlorophenyl Standards

Recommended Standards

Why CATO?