2-Ethyl-4-methyl-1-propoxy-1H-benzo[d]imidazole CAS 161958-73-2

Purity 97%+In StockPharmaceutical Standards
CAS No.161958-73-2
Molecular FormulaC13H18N2O
Molecular Weight218.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Ethyl-4-methyl-1-propoxy-1H-benzo[d]imidazole CAS 161958-73-2 chemical structure

Description

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

2-Ethyl-4-methyl-1-propoxy-1H-benzo[d]imidazole (CAS 161958-73-2) is a high-purity analytical reference standard with the molecular formula C13H18N2O and a molecular weight of 218.29 g/mol.

2-Ethyl-4-methyl-1-propoxy-1H-benzo[d]imidazole (C13H18N2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO manufactures 2-Ethyl-4-methyl-1-propoxy-1H-benzo[d]imidazole under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC13H18N2O
Molecular Weight218.29 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2003
Nitrogen Atoms2

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