20330-92-1 3-Chloro-N-(4-ethylphenyl)propanamide 6864AD C11H14ClNO CAS 20330-92-1

Purity 97%+In StockPharmaceutical Standards
CAS No.20330-92-1
Molecular FormulaC11H14ClNO
Molecular Weight211.69 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

20330-92-1
3-Chloro-N-(4-ethylphenyl)propanamide
6864AD
C11H14ClNO CAS 20330-92-1 chemical structure

Description

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.

20330-92-1 3-Chloro-N-(4-ethylphenyl)propanamide 6864AD C11H14ClNO (CAS 20330-92-1), molecular formula C11H14ClNO and molecular weight 211.69 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C11H14ClNO, 20330-92-1 3-Chloro-N-(4-ethylphenyl)propanamide 6864AD C11H14ClNO 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 211.69 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

As a certified reference material (CRM), 20330-92-1 3-Chloro-N-(4-ethylphenyl)propanamide 6864AD C11H14ClNO 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.

Physical & Chemical Properties

Molecular FormulaC11H14ClNO
Molecular Weight211.69 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.)1962
Halogen ContentCl-containing
Nitrogen Atoms1

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