N1-(1H-Benzo[d]imidazol-2-yl)ethane-1,2-diamine CAS 34658-81-6

Purity 97%+In StockPharmaceutical Standards
CAS No.34658-81-6
Molecular FormulaC9H12N4
Molecular Weight176.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N1-(1H-Benzo[d]imidazol-2-yl)ethane-1,2-diamine CAS 34658-81-6 chemical structure

Description

The occurrence of N1-(1H-Benzo[d]imidazol-2-yl)ethane-1,2-diamine 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 N1-(1H-Benzo[d]imidazol-2-yl)ethane-1,2-diamine (CAS 34658-81-6), a certified reference material (molecular formula C9H12N4, MW 176.22 g/mol) for analytical method development and quality control.

N1-(1H-Benzo[d]imidazol-2-yl)ethane-1,2-diamine (C9H12N4) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. Its physicochemical properties are representative of its class; 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), N1-(1H-Benzo[d]imidazol-2-yl)ethane-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 FormulaC9H12N4
Molecular Weight176.22 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.)1966
Nitrogen Atoms4

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