4-Chloro-N-(3-chloro-2,6-diethylphenyl)butanamide CAS 730950-18-2

Purity 97%+In StockPharmaceutical Standards
CAS No.730950-18-2
Molecular FormulaC14H19Cl2NO
Molecular Weight288.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Chloro-N-(3-chloro-2,6-diethylphenyl)butanamide CAS 730950-18-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 288.21 g/mol gives 4-Chloro-N-(3-chloro-2,6-diethylphenyl)butanamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-Chloro-N-(3-chloro-2,6-diethylphenyl)butanamide (CAS 730950-18-2) is a high-purity analytical reference standard with the molecular formula C14H19Cl2NO and a molecular weight of 288.21 g/mol.

The molecular framework of 4-Chloro-N-(3-chloro-2,6-diethylphenyl)butanamide (C14H19Cl2NO) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

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 FormulaC14H19Cl2NO
Molecular Weight288.21 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Halogen ContentCl-containing
Nitrogen Atoms1

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