4-(6-Fluoro-1H-benzo[d]imidazol-2-yl)butanoic acid CAS 876716-08-4

Purity 97%+In StockPharmaceutical Standards
CAS No.876716-08-4
Molecular FormulaC11H11FN2O2
Molecular Weight222.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(6-Fluoro-1H-benzo[d]imidazol-2-yl)butanoic acid CAS 876716-08-4 chemical structure

Description

The occurrence of 4-(6-Fluoro-1H-benzo[d]imidazol-2-yl)butanoic acid is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4-(6-Fluoro-1H-benzo[d]imidazol-2-yl)butanoic acid (CAS 876716-08-4), molecular formula C11H11FN2O2 and molecular weight 222.22 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 4-(6-Fluoro-1H-benzo[d]imidazol-2-yl)butanoic acid (C11H11FN2O2) 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 4-(6-Fluoro-1H-benzo[d]imidazol-2-yl)butanoic acid 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 FormulaC11H11FN2O2
Molecular Weight222.22 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, 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; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms2

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