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A5025

Ala-Ala-Ala-Ala-Ala

≥99% (TLC)

Sinónimos:

Penta-L-alanine

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Acerca de este artículo

Fórmula empírica (notación de Hill):
C15H27N5O6
Número CAS:
Peso molecular:
373.40
UNSPSC Code:
12352209
PubChem Substance ID:
NACRES:
NA.26
MDL number:


Nombre del producto

Ala-Ala-Ala-Ala-Ala,

assay

≥99% (TLC)

form

powder

color

white to off-white

SMILES string

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)

InChI key

XXAUOPDVAKGRPR-UHFFFAOYSA-N

Biochem/physiol Actions

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.

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Este artículo
A9502A9627A0912
form

powder

form

powder

form

powder

form

powder

assay

≥99% (TLC)

assay

≥98% (TLC)

assay

≥98% (TLC)

assay

≥99%

color

white to off-white

color

white

color

white

color

white to off-white


Clase de almacenamiento

11 - Combustible Solids

wgk

WGK 3

flash_point_f

Not applicable

flash_point_c

Not applicable

ppe

Eyeshields, Gloves, type N95 (US)



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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
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
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



Número de artículo de comercio global

SKUGTIN
A5025-25MG04061832819020
A5025-100MG04061832819013

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