A6894
N-Acetyl-L-valine
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About This Item
Empirical Formula (Hill Notation):
C7H13NO3
CAS Number:
Molecular Weight:
159.18
UNSPSC Code:
12352200
EC Number:
202-537-8
MDL number:
SMILES string
CC(C)[C@H](NC(C)=O)C(O)=O
storage temp.
−20°C
Regulatory Information
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Xiaolan Yao et al.
Journal of the American Chemical Society, 124(11), 2730-2738 (2002-03-14)
We present a new method for determining the orientation of chemical shift tensors in polycrystalline solids with site resolution and demonstrate its application to the determination of the Calpha chemical shift tensor orientation in a model peptide with beta-sheet torsion
Yun Mou et al.
The Journal of chemical physics, 137(16), 164201-164201 (2012-11-07)
Constant-time tensor correlation under magic-angle spinning conditions is an important technique in solid-state nuclear magnetic resonance spectroscopy for the measurements of backbone or side-chain torsion angles of polypeptides and proteins. We introduce a general method for the design of constant-time
Phillip R Costa et al.
Journal of magnetic resonance (San Diego, Calif. : 1997), 164(1), 92-103 (2003-08-23)
The solid state NMR technique of rotational resonance (R2) has been used extensively to measure distances approaching 5-6 A between 13C nuclei in a variety of compounds including amyloidogenic peptides and membrane proteins. The accuracy of the distance information extracted
Sungsool Wi et al.
Journal of the American Chemical Society, 127(17), 6451-6458 (2005-04-28)
We report the experimental determination of the (13)C(alpha) chemical shift tensors of Ala, Leu, Val, Phe, and Met in a number of polycrystalline peptides with known X-ray or de novo solid-state NMR structures. The 700 Hz dipolar coupling between (13)C(alpha)
Riqiang Fu et al.
Journal of magnetic resonance (San Diego, Calif. : 1997), 188(1), 41-48 (2007-07-04)
A new two-dimensional scheme is proposed for accurate measurements of high-resolution chemical shifts and heteronuclear dipolar couplings in NMR of aligned samples. Both the (1)H chemical shifts and the (1)H-(15)N dipolar couplings are evolved in the indirect dimension while the
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