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
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
Reinhard Schweitzer-Stenner
The journal of physical chemistry. B, 113(9), 2922-2932 (2009-02-27)
The conformational preference of individual amino acid residues in the unfolded state of peptides and proteins is the subject of a continuous debate. Research has mostly been focused on alanine, owing to its abundance in proteins and its relevance for
Wenfei Li et al.
The Journal of chemical physics, 130(21), 214108-214108 (2009-06-11)
Biomolecular systems are inherently hierarchic and many simulation methods that try to integrate atomistic and coarse-grained (CG) models have been proposed, which are called multiscale simulations. Here, we propose a new multiscale molecular dynamics simulation method which can achieve high
Fabrizio Marinelli et al.
PLoS computational biology, 5(8), e1000452-e1000452 (2009-08-08)
Trp-cage is a designed 20-residue polypeptide that, in spite of its size, shares several features with larger globular proteins.Although the system has been intensively investigated experimentally and theoretically, its folding mechanism is not yet fully understood. Indeed, some experiments suggest
Mandy C Green et al.
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
Róisín Moriarty et al.
Thrombosis and haemostasis, 113(2), 290-304 (2014-11-22)
The integrin αIIbβ3 on resting platelets can bind to immobilised fibrinogen resulting in platelet spreading and activation but requires activation to bind to soluble fibrinogen. αIIbβ3 is known to interact with the general integrin-recognition motif RGD (arginine-glycine-aspartate) as well as
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