1-Isopropyl-5,6-dimethyl-1H-benzo[d]imidazol-4-amine CAS 338423-02-2

Purity 97%+In StockPharmaceutical Standards
CAS No.338423-02-2
Molecular FormulaC12H17N3
Molecular Weight203.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Isopropyl-5,6-dimethyl-1H-benzo[d]imidazol-4-amine CAS 338423-02-2 chemical structure

Description

The occurrence of 1-Isopropyl-5,6-dimethyl-1H-benzo[d]imidazol-4-amine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-Isopropyl-5,6-dimethyl-1H-benzo[d]imidazol-4-amine (CAS 338423-02-2), molecular formula C12H17N3 and molecular weight 203.28 g/mol, is a CATO reference standard with documented purity and traceability.

1-Isopropyl-5,6-dimethyl-1H-benzo[d]imidazol-4-amine (C12H17N3) 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), 1-Isopropyl-5,6-dimethyl-1H-benzo[d]imidazol-4-amine 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 FormulaC12H17N3
Molecular Weight203.28 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.)2025
Nitrogen Atoms3

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