跳转至内容
Merck

A5025

Sigma-Aldrich

Ala-Ala-Ala-Ala-Ala

≥99% (TLC)

别名:

Penta-L-alanine

登录查看公司和协议定价


About This Item

经验公式(希尔记法):
C15H27N5O6
CAS号:
分子量:
373.40
MDL號碼:
分類程式碼代碼:
12352209
PubChem物質ID:
NACRES:
NA.26

product name

Ala-Ala-Ala-Ala-Ala,

化驗

≥99% (TLC)

形狀

powder

顏色

white to off-white

SMILES 字串

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 密鑰

XXAUOPDVAKGRPR-UHFFFAOYSA-N

Amino Acid Sequence

Ala-Ala-Ala-Ala-Ala

生化/生理作用

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.

儲存類別代碼

11 - Combustible Solids

水污染物質分類(WGK)

WGK 3

閃點(°F)

Not applicable

閃點(°C)

Not applicable

個人防護裝備

Eyeshields, Gloves, type N95 (US)


分析证书(COA)

输入产品批号来搜索 分析证书(COA) 。批号可以在产品标签上"批“ (Lot或Batch)字后找到。

已有该产品?

在文件库中查找您最近购买产品的文档。

访问文档库

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
Development of growth-arrested bioprocesses with Corynebacterium glutamicum for cellulosic ethanol production from complex sugar mixtures
Biorefineries: Integrated Biochemical Processes for Liquid Biofuels, 121-139 (2014)
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
Resampling improves the efficiency of a ?fast-switch? equilibrium sampling protocol
Biorefineries: Integrated Biochemical Processes for Liquid Biofuels (2009)

我们的科学家团队拥有各种研究领域经验,包括生命科学、材料科学、化学合成、色谱、分析及许多其他领域.

联系技术服务部门