1,2-Dimethyl-1H-benzo[d]imidazole-6-carbonitrile CAS 6595-25-1

Purity 97%+In StockPharmaceutical Standards
CAS No.6595-25-1
Molecular FormulaC10H9N3
Molecular Weight171.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,2-Dimethyl-1H-benzo[d]imidazole-6-carbonitrile CAS 6595-25-1 chemical structure

Description

The occurrence of 1,2-Dimethyl-1H-benzo[d]imidazole-6-carbonitrile 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.

CATO supplies 1,2-Dimethyl-1H-benzo[d]imidazole-6-carbonitrile (CAS 6595-25-1), a certified reference material (molecular formula C10H9N3, MW 171.20 g/mol) for analytical method development and quality control.

1,2-Dimethyl-1H-benzo[d]imidazole-6-carbonitrile (C10H9N3) 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), 1,2-Dimethyl-1H-benzo[d]imidazole-6-carbonitrile 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 FormulaC10H9N3
Molecular Weight171.20 g/mol
AppearancePale yellow to yellow crystalline powder. (faint amine-like odor)
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Nitrogen Atoms3

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