(E)-1-(4-chlorophenyl)-3-(4-chlorostyryl)urea CAS 338413-48-2

Purity 97%+In StockPharmaceutical Standards
CAS No.338413-48-2
Molecular FormulaC15H12Cl2N2O
Molecular Weight307.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-1-(4-chlorophenyl)-3-(4-chlorostyryl)urea CAS 338413-48-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 307.17 g/mol gives (E)-1-(4-chlorophenyl)-3-(4-chlorostyryl)urea distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(E)-1-(4-chlorophenyl)-3-(4-chlorostyryl)urea (CAS 338413-48-2) is a high-purity analytical reference standard with the molecular formula C15H12Cl2N2O and a molecular weight of 307.17 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, (E)-1-(4-chlorophenyl)-3-(4-chlorostyryl)urea is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 307.17 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 FormulaC15H12Cl2N2O
Molecular Weight307.17 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms2

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