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Merck
CN

A9377

Sigma-Aldrich

DL-丙氨酰-DL-丙氨酸

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经验公式(希尔记法):
C6H12N2O3
化学文摘社编号:
分子量:
160.17
EC 号:
MDL编号:
UNSPSC代码:
12352200
PubChem化学物质编号:
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方案

≥98% (TLC)

表单

powder

颜色

white

mp

268-270 °C

储存温度

−20°C

SMILES字符串

CC(N)C(=O)NC(C)C(O)=O

InChI

1S/C6H12N2O3/c1-3(7)5(9)8-4(2)6(10)11/h3-4H,7H2,1-2H3,(H,8,9)(H,10,11)

InChI key

DEFJQIDDEAULHB-UHFFFAOYSA-N

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储存分类代码

13 - Non Combustible Solids

WGK

WGK 3

闪点(°F)

Not applicable

闪点(°C)

Not applicable


历史批次信息供参考:

分析证书(COA)

Lot/Batch Number

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Shahab A Shamsi
Electrophoresis, 23(22-23), 4036-4051 (2002-12-14)
A review is presented to highlight several approaches for coupling capillary electrophoresis (CE) and electrospray ionization-mass spectrometry (ESI-MS) for analysis of chiral compounds. A short discussion of commercially available CE-MS instruments and interface design is followed by a detail review
Ana Maria Castilla et al.
Beilstein journal of organic chemistry, 6, 5-5 (2010-05-21)
We present here the design, synthesis, and analysis of a series of receptors for peptide ligands inspired by the hydrogen-bonding pattern of protein β-sheets. The receptors themselves can be regarded as strands 1 and 3 of a three-stranded β-sheet, with
Shifei Xia et al.
Electrophoresis, 30(16), 2837-2844 (2009-08-06)
Enantiomer of chiral dipeptides were separated by CE-ESI-MS in a bare fused-silica capillary using (+)-(18-crown-6)-2,3,11,12-tetracarboxylic acid (18C6H4) as the chiral selector. As 18C6H4 is a kind of nonvolatile chiral selector, in order to prevent from 18C6H4 into the ion-source of
Andrew L Ferguson et al.
The Journal of chemical physics, 134(13), 135103-135103 (2011-04-12)
Nonlinear dimensionality reduction techniques can be applied to molecular simulation trajectories to systematically extract a small number of variables with which to parametrize the important dynamical motions of the system. For molecular systems exhibiting free energy barriers exceeding a few
Johnny Wu et al.
The Journal of chemical physics, 135(15), 155104-155104 (2011-10-28)
A general, transferable coarse-grain (CG) framework based on the Gay-Berne potential and electrostatic point multipole expansion is presented for polypeptide simulations. The solvent effect is described by the Generalized Kirkwood theory. The CG model is calibrated using the results of

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