{4-[(1H-Imidazol-1-yl)methyl]phenyl}methanamine CAS 112086-47-2

Purity 97%+In StockPharmaceutical Standards
CAS No.112086-47-2
Molecular FormulaC11H13N3
Molecular Weight187.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

{4-[(1H-Imidazol-1-yl)methyl]phenyl}methanamine CAS 112086-47-2 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 {4-[(1H-Imidazol-1-yl)methyl]phenyl}methanamine.

CATO supplies {4-[(1H-Imidazol-1-yl)methyl]phenyl}methanamine (CAS 112086-47-2), a certified reference material (molecular formula C11H13N3, MW 187.24 g/mol) for analytical method development and quality control.

Structurally, {4-[(1H-Imidazol-1-yl)methyl]phenyl}methanamine (C11H13N3) 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 187.24 g/mol, it falls into the medium-molecular-weight range. 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), {4-[(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 FormulaC11H13N3
Molecular Weight187.24 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.)1989
Nitrogen Atoms3

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