2-Chloro-n-(2-methyl-2-phenylpropyl)acetamide CAS 30572-80-6

Purity 97%+In StockPharmaceutical Standards
CAS No.30572-80-6
Molecular FormulaC12H16ClNO
Molecular Weight225.71 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Chloro-n-(2-methyl-2-phenylpropyl)acetamide CAS 30572-80-6 chemical structure

Description

As a certified reference material (CRM), 2-Chloro-n-(2-methyl-2-phenylpropyl)acetamide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

2-Chloro-n-(2-methyl-2-phenylpropyl)acetamide (CAS 30572-80-6) is a high-purity analytical reference standard with the molecular formula C12H16ClNO and a molecular weight of 225.71 g/mol.

2-Chloro-n-(2-methyl-2-phenylpropyl)acetamide (C12H16ClNO) 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).

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 FormulaC12H16ClNO
Molecular Weight225.71 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1965
Halogen ContentCl-containing
Nitrogen Atoms1

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