4-(4-Bromophenyl)-1-(prop-2-yn-1-yl)-1H-imidazol-5-amine CAS 1247489-90-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1247489-90-2
Molecular FormulaC12H10BrN3
Molecular Weight276.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(4-Bromophenyl)-1-(prop-2-yn-1-yl)-1H-imidazol-5-amine CAS 1247489-90-2 chemical structure

Description

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.

4-(4-Bromophenyl)-1-(prop-2-yn-1-yl)-1H-imidazol-5-amine (CAS 1247489-90-2) is a high-purity analytical reference standard with the molecular formula C12H10BrN3 and a molecular weight of 276.13 g/mol.

The molecular framework of 4-(4-Bromophenyl)-1-(prop-2-yn-1-yl)-1H-imidazol-5-amine (C12H10BrN3) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution. 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. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

CATO manufactures 4-(4-Bromophenyl)-1-(prop-2-yn-1-yl)-1H-imidazol-5-amine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC12H10BrN3
Molecular Weight276.13 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentBr-containing
Nitrogen Atoms3

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