n-(1-(1h-Imidazol-1-yl)propan-2-yl)-2-fluorobenzamide CAS 1183528-17-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1183528-17-7
Molecular FormulaC13H14FN3O
Molecular Weight247.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-(1-(1h-Imidazol-1-yl)propan-2-yl)-2-fluorobenzamide CAS 1183528-17-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 247.27 g/mol gives n-(1-(1h-Imidazol-1-yl)propan-2-yl)-2-fluorobenzamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

n-(1-(1h-Imidazol-1-yl)propan-2-yl)-2-fluorobenzamide (CAS 1183528-17-7) is a high-purity analytical reference standard with the molecular formula C13H14FN3O and a molecular weight of 247.27 g/mol.

The molecular framework of n-(1-(1h-Imidazol-1-yl)propan-2-yl)-2-fluorobenzamide (C13H14FN3O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC13H14FN3O
Molecular Weight247.27 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentF-containing
Nitrogen Atoms3

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