5,6-Dimethyl-1-(3-methylbenzyl)-4-nitro-1H-benzo[d]imidazole CAS 338423-03-3

Purity 97%+In StockPharmaceutical Standards
CAS No.338423-03-3
Molecular FormulaC17H17N3O2
Molecular Weight295.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5,6-Dimethyl-1-(3-methylbenzyl)-4-nitro-1H-benzo[d]imidazole CAS 338423-03-3 chemical structure

Description

The molecular framework of 5,6-Dimethyl-1-(3-methylbenzyl)-4-nitro-1H-benzo[d]imidazole (C17H17N3O2) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

5,6-Dimethyl-1-(3-methylbenzyl)-4-nitro-1H-benzo[d]imidazole (CAS 338423-03-3) is a high-purity analytical reference standard with the molecular formula C17H17N3O2 and a molecular weight of 295.34 g/mol.

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), 5,6-Dimethyl-1-(3-methylbenzyl)-4-nitro-1H-benzo[d]imidazole 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 FormulaC17H17N3O2
Molecular Weight295.34 g/mol
AppearancePale yellow to yellow crystalline powder
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
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3

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