(S)-2-Amino-N-ethyl-N-(4-fluoro-benzyl)-propionamide CAS 1354000-26-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1354000-26-2
Molecular FormulaC13H16Cl2N2O
Molecular Weight287.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-2-Amino-N-ethyl-N-(4-fluoro-benzyl)-propionamide CAS 1354000-26-2 chemical structure

Description

The occurrence of (S)-2-Amino-N-ethyl-N-(4-fluoro-benzyl)-propionamide is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(S)-2-Amino-N-ethyl-N-(4-fluoro-benzyl)-propionamide (CAS 1354000-26-2) is a high-purity analytical reference standard with the molecular formula C13H16Cl2N2O and a molecular weight of 287.18 g/mol.

The molecular framework of (S)-2-Amino-N-ethyl-N-(4-fluoro-benzyl)-propionamide (C13H16Cl2N2O) 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

CATO manufactures (S)-2-Amino-N-ethyl-N-(4-fluoro-benzyl)-propionamide 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.

Physical & Chemical Properties

Molecular FormulaC13H16Cl2N2O
Molecular Weight287.18 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentCl-containing
Nitrogen Atoms2

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