4-(2-Aminoethyl)-3-(4-fluorophenyl)-1H-pyrazol-5-ol CAS 878208-78-7

Purity 97%+In StockPharmaceutical Standards
CAS No.878208-78-7
Molecular FormulaC11H12FN3O
Molecular Weight221.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(2-Aminoethyl)-3-(4-fluorophenyl)-1H-pyrazol-5-ol CAS 878208-78-7 chemical structure

Description

4-(2-Aminoethyl)-3-(4-fluorophenyl)-1H-pyrazol-5-ol (CAS 878208-78-7) is a high-purity analytical reference standard with the molecular formula C11H12FN3O and a molecular weight of 221.23 g/mol.

Based on its molecular formula C11H12FN3O, 4-(2-Aminoethyl)-3-(4-fluorophenyl)-1H-pyrazol-5-ol contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 221.23 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.

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.

CATO manufactures 4-(2-Aminoethyl)-3-(4-fluorophenyl)-1H-pyrazol-5-ol 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 FormulaC11H12FN3O
Molecular Weight221.23 g/mol
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms3

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