N-(5,6-dimethyl-1-propyl-1H-benzo[d]imidazol-4-yl)-4-fluorobenzenesulfonamide CAS 338423-76-0

Purity 97%+In StockPharmaceutical Standards
CAS No.338423-76-0
Molecular FormulaC18H20FN3O2S
Molecular Weight361.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(5,6-dimethyl-1-propyl-1H-benzo[d]imidazol-4-yl)-4-fluorobenzenesulfonamide CAS 338423-76-0 chemical structure

Description

N-(5,6-dimethyl-1-propyl-1H-benzo[d]imidazol-4-yl)-4-fluorobenzenesulfonamide (CAS 338423-76-0) is a high-purity analytical reference standard with the molecular formula C18H20FN3O2S and a molecular weight of 361.43 g/mol.

Owing to a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution, N-(5,6-dimethyl-1-propyl-1H-benzo[d]imidazol-4-yl)-4-fluorobenzenesulfonamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 361.43 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

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 FormulaC18H20FN3O2S
Molecular Weight361.43 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms3
Sulfur Atoms1

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