N1-((1H-Imidazol-4-yl)methyl)benzene-1,2-diamine CAS 1443286-71-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1443286-71-2
Molecular FormulaC10H12N4
Molecular Weight188.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N1-((1H-Imidazol-4-yl)methyl)benzene-1,2-diamine CAS 1443286-71-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 188.23 g/mol gives N1-((1H-Imidazol-4-yl)methyl)benzene-1,2-diamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies N1-((1H-Imidazol-4-yl)methyl)benzene-1,2-diamine (CAS 1443286-71-2), a certified reference material (molecular formula C10H12N4, MW 188.23 g/mol) for analytical method development and quality control.

The molecular framework of N1-((1H-Imidazol-4-yl)methyl)benzene-1,2-diamine (C10H12N4) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), N1-((1H-Imidazol-4-yl)methyl)benzene-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 FormulaC10H12N4
Molecular Weight188.23 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Nitrogen Atoms4

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