2-(4-Chlorophenyl)-4,4-dimethyl-3-oxopentanenitrile CAS 88485-83-0

Purity 97%+In StockPharmaceutical Standards
CAS No.88485-83-0
Molecular FormulaC13H14ClNO
Molecular Weight235.71 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Chlorophenyl)-4,4-dimethyl-3-oxopentanenitrile CAS 88485-83-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 235.71 g/mol gives 2-(4-Chlorophenyl)-4,4-dimethyl-3-oxopentanenitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(4-Chlorophenyl)-4,4-dimethyl-3-oxopentanenitrile (CAS 88485-83-0) is a high-purity analytical reference standard with the molecular formula C13H14ClNO and a molecular weight of 235.71 g/mol.

2-(4-Chlorophenyl)-4,4-dimethyl-3-oxopentanenitrile (C13H14ClNO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC13H14ClNO
Molecular Weight235.71 g/mol
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Halogen ContentCl-containing
Nitrogen Atoms1

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