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Sku CI04332_250_MG
Chem Impex
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Product Information

Product Name
Acetyl-L-alanine methyl amide
Brand Name
Chem Impex
Product Number
04332
CAS
19701-83-8
Certificate of Analysis (COA)​
COA not found

General Information

PubChem CID
5484387
IUPAC Name
(2S)-2-acetamido-N-methylpropanamide
InChI Key
VHCVPWSUVMHJLL-BYPYZUCNSA-N
SMILES
CC@@H(C(=O)NC)NC(=O)C

Description

Acetyl-L-alanine methyl amide is widely utilized in research focused on:

Peptide Synthesis: This compound serves as a building block in the synthesis of peptides, which are essential in drug development and biochemistry.

Neuroscience Research: It is used in studies investigating neurotransmitter functions, aiding in the understanding of neurological disorders.

Protein Structure Analysis: Researchers employ it to stabilize protein structures, enhancing the accuracy of structural biology studies.

Drug Formulation: Its properties make it useful in formulating pharmaceuticals, particularly in improving the solubility and bioavailability of active ingredients.

Cosmetic Applications: The compound is also explored in cosmetic formulations for its potential benefits in skin health, offering moisturizing and anti-aging properties.

References Data Source From Pubchem

Conformational energies of reference organic molecules: benchmarking of common efficient computational methods against coupled cluster theory

Publication Name: Journal of Computer-Aided Molecular Design
Publication Date: 2023-08-19
DOI: 10.1007/s10822-023-00513-5

Experimental conformational energy maps of proteins and peptides

Publication Name: Proteins: Structure, Function, and Bioinformatics
Publication Date: 2017-03-07
DOI: 10.1002/prot.25266

The Allostery Landscape: Quantifying Thermodynamic Couplings in Biomolecular Systems

Publication Name: Journal of Chemical Theory and Computation
Publication Date: 2016-11-22
DOI: 10.1021/acs.jctc.6b00841

Charting molecular free-energy landscapes with an atlas of collective variables

Publication Name: The Journal of Chemical Physics
Publication Date: 2016-11-03
DOI: 10.1063/1.4966262

Continuous Tempering Molecular Dynamics: A Deterministic Approach to Simulated Tempering

Publication Name: Journal of Chemical Theory and Computation
Publication Date: 2016-02-01
DOI: 10.1021/acs.jctc.5b00751