4,4-Dichloro-N,N-di-p-tolylbutanamide compound with butyramide (1:1) CAS 191168-66-8

Purity 97%+In StockPharmaceutical Standards
CAS No.191168-66-8
Molecular FormulaC18H19Cl2NO
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,4-Dichloro-N,N-di-p-tolylbutanamide compound with butyramide (1:1) CAS 191168-66-8 chemical structure

Description

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.

4,4-Dichloro-N,N-di-p-tolylbutanamide compound with butyramide (1:1) (CAS 191168-66-8) is a high-purity analytical reference standard with the molecular formula C18H19Cl2NOC4H9NO and a molecular weight of 423.38 g/mol.

4,4-Dichloro-N,N-di-p-tolylbutanamide compound with butyramide (1:1) (C18H19Cl2NOC4H9NO) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

Physical & Chemical Properties

Molecular FormulaC18H19Cl2NO C4H9NO
Molecular Weight423.38 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2011
Halogen ContentCl-containing
Nitrogen Atoms2

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