(S)-2-Amino-N-(4-cyanobenzyl)-N-ethylpropanamide CAS 1353995-83-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1353995-83-1
Molecular FormulaC13H17N3O
Molecular Weight231.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-2-Amino-N-(4-cyanobenzyl)-N-ethylpropanamide CAS 1353995-83-1 chemical structure

Description

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

CATO supplies (S)-2-Amino-N-(4-cyanobenzyl)-N-ethylpropanamide (CAS 1353995-83-1), a certified reference material (molecular formula C13H17N3O, MW 231.29 g/mol) for analytical method development and quality control.

The molecular framework of (S)-2-Amino-N-(4-cyanobenzyl)-N-ethylpropanamide (C13H17N3O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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-(4-cyanobenzyl)-N-ethylpropanamide 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 FormulaC13H17N3O
Molecular Weight231.29 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms3

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