2-(4-Amino-1H-pyrazol-1-yl)-N-(4-fluorophenyl)acetamide hydrochloride CAS 1361113-82-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1361113-82-7
Molecular FormulaC11H11FN4O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Amino-1H-pyrazol-1-yl)-N-(4-fluorophenyl)acetamide hydrochloride CAS 1361113-82-7 chemical structure

Description

2-(4-Amino-1H-pyrazol-1-yl)-N-(4-fluorophenyl)acetamide hydrochloride (CAS 1361113-82-7) is a high-purity analytical reference standard with the molecular formula C11H11FN4OHCl and a molecular weight of 270.69 g/mol.

Structurally, 2-(4-Amino-1H-pyrazol-1-yl)-N-(4-fluorophenyl)acetamide hydrochloride (C11H11FN4OHCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 270.69 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

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 FormulaC11H11FN4O HCl
Molecular Weight270.69 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.)1991
Halogen ContentF/Cl-containing
Nitrogen Atoms4

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