A5025
Ala-Ala-Ala-Ala-Ala
≥99% (TLC)
Sinonimo/i:
Penta-L-alanine
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About This Item
Formula empirica (notazione di Hill):
C15H27N5O6
Numero CAS:
Peso molecolare:
373.40
Numero MDL:
Codice UNSPSC:
12352209
ID PubChem:
NACRES:
NA.26
Prodotti consigliati
Nome del prodotto
Ala-Ala-Ala-Ala-Ala,
Saggio
≥99% (TLC)
Livello qualitativo
Stato
powder
Colore
white to off-white
Stringa SMILE
CC(N)C(=O)NC(C)C(=O)NC(C)C(=O)NC(C)C(=O)NC(C)C(O)=O
InChI
1S/C15H27N5O6/c1-6(16)11(21)17-7(2)12(22)18-8(3)13(23)19-9(4)14(24)20-10(5)15(25)26/h6-10H,16H2,1-5H3,(H,17,21)(H,18,22)(H,19,23)(H,20,24)(H,25,26)
XXAUOPDVAKGRPR-UHFFFAOYSA-N
Amino Acid Sequence
Ala-Ala-Ala-Ala-Ala
Azioni biochim/fisiol
L-Alanine has wide range of applications as food additive and as a component in infusion solutions. It is also used as a precursor for chemical and pharmaceutical products. In a penta-alanine system, resampling helps to increase the efficacy of a “fast-switch” equilibrium sampling protocol.
Codice della classe di stoccaggio
11 - Combustible Solids
Classe di pericolosità dell'acqua (WGK)
WGK 3
Punto d’infiammabilità (°F)
Not applicable
Punto d’infiammabilità (°C)
Not applicable
Dispositivi di protezione individuale
Eyeshields, Gloves, type N95 (US)
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I clienti hanno visto anche
Edward Lyman et al.
The Journal of chemical physics, 130(8), 081102-081102 (2009-03-05)
We recently applied a multistage reweighting scheme to demonstrate the sampling of equilibrium configurational distributions of peptides from nonequilibrium, simulated annealing trajectories [E. Lyman and D. M. Zuckerman, J. Chem. Phys. 127, 065101 (2007)]. Here we demonstrate that a statistical
Yunfen He et al.
Physical review letters, 101(17), 178103-178103 (2008-11-13)
Terahertz time domain spectroscopy shows that the protein dynamical transition, the rapid increase in protein dynamics occurring at approximately 200 K, needs neither tertiary nor secondary structure. Further, short chain alanine studies find a dynamical transition down to penta-alanine, with
Panagiota S Georgoulia et al.
The journal of physical chemistry. B, 115(51), 15221-15227 (2011-11-18)
A computational solution to the protein folding problem is the holy grail of biomolecular simulation and of the corresponding force fields. The complexity of the systems used for folding simulations precludes a direct feedback between the simulations and the force
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