2-(4,5-Dichloro-1H-imidazol-1-yl)-N-(4-isopropylphenyl)acetamide CAS 650615-56-8

Purity 97%+In StockPharmaceutical Standards
CAS No.650615-56-8
Molecular FormulaC14H15Cl2N3O
Molecular Weight312.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4,5-Dichloro-1H-imidazol-1-yl)-N-(4-isopropylphenyl)acetamide CAS 650615-56-8 chemical structure

Description

2-(4,5-Dichloro-1H-imidazol-1-yl)-N-(4-isopropylphenyl)acetamide (CAS 650615-56-8), molecular formula C14H15Cl2N3O and molecular weight 312.19 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, 2-(4,5-Dichloro-1H-imidazol-1-yl)-N-(4-isopropylphenyl)acetamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 312.19 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC14H15Cl2N3O
Molecular Weight312.19 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentCl-containing
Nitrogen Atoms3

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