1-Methyl-2-propyl-1H-benzoimidazol-5-ylaminedihydrochloride CAS 1158300-04-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1158300-04-9
Molecular FormulaC11H15N3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Methyl-2-propyl-1H-benzoimidazol-5-ylaminedihydrochloride CAS 1158300-04-9 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.

1-Methyl-2-propyl-1H-benzoimidazol-5-ylaminedihydrochloride (CAS 1158300-04-9), molecular formula C11H15N3HCl and molecular weight 225.72 g/mol, is a CATO reference standard with documented purity and traceability.

1-Methyl-2-propyl-1H-benzoimidazol-5-ylaminedihydrochloride (C11H15N3HCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. Halogen substitution raises its density and boiling point, 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.

As a certified reference material (CRM), 1-Methyl-2-propyl-1H-benzoimidazol-5-ylaminedihydrochloride 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 FormulaC11H15N3 2*HCl
Molecular Weight225.72 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentCl-containing
Nitrogen Atoms3

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