5-((4-Chloro-3,5-dimethylphenoxy)methyl)-1H-imidazole CAS 40224-91-7

Purity 97%+In StockPharmaceutical Standards
CAS No.40224-91-7
Molecular FormulaC12H13ClN2O
Molecular Weight236.70 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-((4-Chloro-3,5-dimethylphenoxy)methyl)-1H-imidazole CAS 40224-91-7 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 5-((4-Chloro-3,5-dimethylphenoxy)methyl)-1H-imidazole.

5-((4-Chloro-3,5-dimethylphenoxy)methyl)-1H-imidazole (CAS 40224-91-7) is a high-purity analytical reference standard with the molecular formula C12H13ClN2O and a molecular weight of 236.70 g/mol.

Structurally, 5-((4-Chloro-3,5-dimethylphenoxy)methyl)-1H-imidazole (C12H13ClN2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. 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 236.70 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), 5-((4-Chloro-3,5-dimethylphenoxy)methyl)-1H-imidazole 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 FormulaC12H13ClN2O
Molecular Weight236.70 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.)1968
Halogen ContentCl-containing
Nitrogen Atoms2

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