N-(4-Fluorobenzyl)-1H-benzo[d]imidazole-6-carboxamide CAS 786716-65-2

Purity 97%+In StockPharmaceutical Standards
CAS No.786716-65-2
Molecular FormulaC15H12FN3O
Molecular Weight269.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-Fluorobenzyl)-1H-benzo[d]imidazole-6-carboxamide CAS 786716-65-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 269.27 g/mol gives N-(4-Fluorobenzyl)-1H-benzo[d]imidazole-6-carboxamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-(4-Fluorobenzyl)-1H-benzo[d]imidazole-6-carboxamide (CAS 786716-65-2), molecular formula C15H12FN3O and molecular weight 269.27 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, N-(4-Fluorobenzyl)-1H-benzo[d]imidazole-6-carboxamide is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 269.27 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), N-(4-Fluorobenzyl)-1H-benzo[d]imidazole-6-carboxamide 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 FormulaC15H12FN3O
Molecular Weight269.27 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Halogen ContentF-containing
Nitrogen Atoms3

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