N1-Isopropyl-1H-benzo[d]imidazole-1,2-diamine CAS 171082-84-1

Purity 97%+In StockPharmaceutical Standards
CAS No.171082-84-1
Molecular FormulaC10H14N4
Molecular Weight190.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N1-Isopropyl-1H-benzo[d]imidazole-1,2-diamine CAS 171082-84-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 190.24 g/mol gives N1-Isopropyl-1H-benzo[d]imidazole-1,2-diamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies N1-Isopropyl-1H-benzo[d]imidazole-1,2-diamine (CAS 171082-84-1), a certified reference material (molecular formula C10H14N4, MW 190.24 g/mol) for analytical method development and quality control.

Based on its molecular formula C10H14N4, N1-Isopropyl-1H-benzo[d]imidazole-1,2-diamine contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 190.24 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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), N1-Isopropyl-1H-benzo[d]imidazole-1,2-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.)2005
Nitrogen Atoms4

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