1-(3-Fluorobenzyl)-1H-benzo[d]imidazol-2-amine CAS 99138-83-7

Purity 97%+In StockPharmaceutical Standards
CAS No.99138-83-7
Molecular FormulaC14H12FN3
Molecular Weight241.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3-Fluorobenzyl)-1H-benzo[d]imidazol-2-amine CAS 99138-83-7 chemical structure

Description

The occurrence of 1-(3-Fluorobenzyl)-1H-benzo[d]imidazol-2-amine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 1-(3-Fluorobenzyl)-1H-benzo[d]imidazol-2-amine (CAS 99138-83-7), a certified reference material (molecular formula C14H12FN3, MW 241.26 g/mol) for analytical method development and quality control.

Based on its molecular formula C14H12FN3, 1-(3-Fluorobenzyl)-1H-benzo[d]imidazol-2-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 241.26 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 FormulaC14H12FN3
Molecular Weight241.26 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentF-containing
Nitrogen Atoms3

Related Fluorobenzyl Standards

Recommended Standards

Why CATO?