2-(3-Phenyl-4,5-dihydro-1H-pyrazol-5-yl)phenol CAS 107095-39-6

Purity 97%+In StockPharmaceutical Standards
CAS No.107095-39-6
Molecular FormulaC15H14N2O
Molecular Weight238.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3-Phenyl-4,5-dihydro-1H-pyrazol-5-yl)phenol CAS 107095-39-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 238.28 g/mol gives 2-(3-Phenyl-4,5-dihydro-1H-pyrazol-5-yl)phenol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(3-Phenyl-4,5-dihydro-1H-pyrazol-5-yl)phenol (CAS 107095-39-6) is a high-purity analytical reference standard with the molecular formula C15H14N2O and a molecular weight of 238.28 g/mol.

2-(3-Phenyl-4,5-dihydro-1H-pyrazol-5-yl)phenol (C15H14N2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. 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.

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.

As a certified reference material (CRM), 2-(3-Phenyl-4,5-dihydro-1H-pyrazol-5-yl)phenol 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 FormulaC15H14N2O
Molecular Weight238.28 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2

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