(4-(6-Methyl-1H-benzo[d]imidazol-2-yl)cyclohexyl)methanamine CAS 933682-43-0

Purity 97%+In StockPharmaceutical Standards
CAS No.933682-43-0
Molecular FormulaC15H21N3
Molecular Weight243.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-(6-Methyl-1H-benzo[d]imidazol-2-yl)cyclohexyl)methanamine CAS 933682-43-0 chemical structure

Description

(4-(6-Methyl-1H-benzo[d]imidazol-2-yl)cyclohexyl)methanamine (C15H21N3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. 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.

(4-(6-Methyl-1H-benzo[d]imidazol-2-yl)cyclohexyl)methanamine (CAS 933682-43-0), molecular formula C15H21N3 and molecular weight 243.35 g/mol, is a CATO reference standard with documented purity and traceability.

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.

As a certified reference material (CRM), (4-(6-Methyl-1H-benzo[d]imidazol-2-yl)cyclohexyl)methanamine 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 FormulaC15H21N3
Molecular Weight243.35 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms3

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