1-(4-Fluoro-2-methylbenzyl)-1h-imidazol-2-amine CAS 1248112-55-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1248112-55-1
Molecular FormulaC11H12FN3
Molecular Weight205.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-Fluoro-2-methylbenzyl)-1h-imidazol-2-amine CAS 1248112-55-1 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-(4-Fluoro-2-methylbenzyl)-1h-imidazol-2-amine.

1-(4-Fluoro-2-methylbenzyl)-1h-imidazol-2-amine (CAS 1248112-55-1), molecular formula C11H12FN3 and molecular weight 205.23 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C11H12FN3, 1-(4-Fluoro-2-methylbenzyl)-1h-imidazol-2-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 205.23 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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), 1-(4-Fluoro-2-methylbenzyl)-1h-imidazol-2-amine 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 FormulaC11H12FN3
Molecular Weight205.23 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms3

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