4-[2-(2,6-Dimethoxyphenyl)-7-methyl-1H-benzimidazol-5-yl]-N-methyl-1-piperidineethanamine CAS 912970-67-3

Purity 97%+In StockPharmaceutical Standards
CAS No.912970-67-3
Molecular FormulaC24H32N4O2
Molecular Weight408.54 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-[2-(2,6-Dimethoxyphenyl)-7-methyl-1H-benzimidazol-5-yl]-N-methyl-1-piperidineethanamine CAS 912970-67-3 chemical structure

Description

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

4-[2-(2,6-Dimethoxyphenyl)-7-methyl-1H-benzimidazol-5-yl]-N-methyl-1-piperidineethanamine (CAS 912970-67-3) is a high-purity analytical reference standard with the molecular formula C24H32N4O2 and a molecular weight of 408.54 g/mol.

Based on its molecular formula C24H32N4O2, 4-[2-(2,6-Dimethoxyphenyl)-7-methyl-1H-benzimidazol-5-yl]-N-methyl-1-piperidineethanamine contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 408.54 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

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 FormulaC24H32N4O2
Molecular Weight408.54 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore in a cool place (≤25°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.)1987
Nitrogen Atoms4

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