2-Propyl-1H-benzo[d]imidazole-5,6-diamine CAS 124635-44-5

Purity 97%+In StockPharmaceutical Standards
CAS No.124635-44-5
Molecular FormulaC10H14N4
Molecular Weight190.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Propyl-1H-benzo[d]imidazole-5,6-diamine CAS 124635-44-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 190.24 g/mol gives 2-Propyl-1H-benzo[d]imidazole-5,6-diamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-Propyl-1H-benzo[d]imidazole-5,6-diamine (CAS 124635-44-5), a certified reference material (molecular formula C10H14N4, MW 190.24 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, 2-Propyl-1H-benzo[d]imidazole-5,6-diamine is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 190.24 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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), 2-Propyl-1H-benzo[d]imidazole-5,6-diamine 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 FormulaC10H14N4
Molecular Weight190.24 g/mol
AppearanceOff-white to pale 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Nitrogen Atoms4

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