2-(4-Chlorophenyl)-2-(dimethylamino)acetamide CAS 6327-70-4

Purity 97%+In StockPharmaceutical Standards
CAS No.6327-70-4
Molecular FormulaC10H13ClN2O
Molecular Weight212.68 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Chlorophenyl)-2-(dimethylamino)acetamide CAS 6327-70-4 chemical structure

Description

CATO manufactures 2-(4-Chlorophenyl)-2-(dimethylamino)acetamide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

2-(4-Chlorophenyl)-2-(dimethylamino)acetamide (CAS 6327-70-4) is a high-purity analytical reference standard with the molecular formula C10H13ClN2O and a molecular weight of 212.68 g/mol.

Based on its molecular formula C10H13ClN2O, 2-(4-Chlorophenyl)-2-(dimethylamino)acetamide contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 212.68 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

Physical & Chemical Properties

Molecular FormulaC10H13ClN2O
Molecular Weight212.68 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
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.)1958
Halogen ContentCl-containing
Nitrogen Atoms2

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