(S)-2-Amino-N-(2,5-dichlorobenzyl)-N-ethylpropanamide CAS 1354009-48-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1354009-48-5
Molecular FormulaC12H16Cl2N2O
Molecular Weight275.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-2-Amino-N-(2,5-dichlorobenzyl)-N-ethylpropanamide CAS 1354009-48-5 chemical structure

Description

(S)-2-Amino-N-(2,5-dichlorobenzyl)-N-ethylpropanamide (CAS 1354009-48-5) is a high-purity analytical reference standard with the molecular formula C12H16Cl2N2O and a molecular weight of 275.17 g/mol.

The molecular framework of (S)-2-Amino-N-(2,5-dichlorobenzyl)-N-ethylpropanamide (C12H16Cl2N2O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

As a certified reference material (CRM), (S)-2-Amino-N-(2,5-dichlorobenzyl)-N-ethylpropanamide 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 FormulaC12H16Cl2N2O
Molecular Weight275.17 g/mol
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.)1991
Halogen ContentCl-containing
Nitrogen Atoms2

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