A9627
Ala-Ala-Ala
≥98% (TLC)
别名:
三-L-丙氨酸
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关于此项目
经验公式（希尔记法）:
C9H17N3O4
化学文摘社编号:
分子量:
231.25
NACRES:
NA.26
PubChem Substance ID:
UNSPSC Code:
12352209
EC Number:
227-538-0
MDL number:
产品名称
Ala-Ala-Ala,
Quality Level
InChI key
BYXHQQCXAJARLQ-ZLUOBGJFSA-N
InChI
1S/C9H17N3O4/c1-4(10)7(13)11-5(2)8(14)12-6(3)9(15)16/h4-6H,10H2,1-3H3,(H,11,13)(H,12,14)(H,15,16)/t4-,5-,6-/m0/s1
SMILES string
C[C@H](N)C(=O)N[C@@H](C)C(=O)N[C@@H](C)C(O)=O
assay
≥98% (TLC)
form
powder
color
white
storage temp.
−20°C
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Application
三丙氨酸（Ala-Ala-Ala）可以与其他短链丙氨酸、四-和五-丙氨酸一起用作模型化合物，以研究小肽的理化参数。
存储类别
11 - Combustible Solids
wgk
WGK 1
flash_point_f
Not applicable
flash_point_c
Not applicable
ppe
Eyeshields, Gloves, type N95 (US)
法规信息
常规特殊物品
此项目有
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The Journal of chemical physics, 138(7), 074111-074111 (2013-03-01)
An open-shell extension of the pair interaction energy decomposition analysis (PIEDA) within the framework of the fragment molecular orbital (FMO) method is developed. The open-shell PIEDA method allows the analysis of inter- and intramolecular interactions in terms of electrostatic, exchange-repulsion
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A molecular mechanics (MM) force field-based empirical electrostatic potential map (MM map) for amide-I vibrations is developed with the aim of seeking a quick and reasonable approach to computing local mode parameters and their distributions in solution phase. Using N-methylacetamide
Kazuo Yamauchi et al.
Journal of magnetic resonance (San Diego, Calif. : 1997), 190(2), 327-332 (2007-12-07)
(17)O chemical shifts of Ala-Ala-Ala, with parallel and anti-parallel beta-sheet structures, are observed using a 930-MHz high-resolution solid-state NMR spectrometer. Ala-Ala-Ala serves as a model sheet-forming peptide because it can be easily prepared as either a parallel or an anti-parallel
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