3-Chloro-N-(2-methyl-1-(6-methyl-1H-benzo[d]imidazol-2-yl)propyl)benzamide CAS 338422-99-4

Purity 97%+In StockPharmaceutical Standards
CAS No.338422-99-4
Molecular FormulaC19H20ClN3O
Molecular Weight341.83 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Chloro-N-(2-methyl-1-(6-methyl-1H-benzo[d]imidazol-2-yl)propyl)benzamide CAS 338422-99-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 341.83 g/mol gives 3-Chloro-N-(2-methyl-1-(6-methyl-1H-benzo[d]imidazol-2-yl)propyl)benzamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-Chloro-N-(2-methyl-1-(6-methyl-1H-benzo[d]imidazol-2-yl)propyl)benzamide (CAS 338422-99-4) is a high-purity analytical reference standard with the molecular formula C19H20ClN3O and a molecular weight of 341.83 g/mol.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, 3-Chloro-N-(2-methyl-1-(6-methyl-1H-benzo[d]imidazol-2-yl)propyl)benzamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 341.83 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC19H20ClN3O
Molecular Weight341.83 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
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.)2025
Halogen ContentCl-containing
Nitrogen Atoms3

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