{4-[(2-ethyl-1h-imidazol-1-yl)methyl]phenyl}methanamine CAS 1018053-76-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1018053-76-3
Molecular FormulaC13H17N3
Molecular Weight215.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

{4-[(2-ethyl-1h-imidazol-1-yl)methyl]phenyl}methanamine CAS 1018053-76-3 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-[(2-ethyl-1h-imidazol-1-yl)methyl]phenyl}methanamine (CAS 1018053-76-3) is a high-purity analytical reference standard with the molecular formula C13H17N3 and a molecular weight of 215.29 g/mol.

Structurally, {4-[(2-ethyl-1h-imidazol-1-yl)methyl]phenyl}methanamine (C13H17N3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 215.29 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

As a certified reference material (CRM), {4-[(2-ethyl-1h-imidazol-1-yl)methyl]phenyl}methanamine 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 FormulaC13H17N3
Molecular Weight215.29 g/mol
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.)1988
Nitrogen Atoms3

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