SpectraBase Spectrum ID |
HAyRQi3qRNJ |
Name |
N6-CARBOXY-L-LYSINE, N6-tert-BUTYL ESTER |
Source of Sample |
Fluka AG, Buchs, Switzerland |
Comments |
Impurities |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H22N2O4 |
InChI |
InChI=1S/2C11H22N2O4.Na/c2*1-11(2,3)17-10(16)13-7-5-4-6-8(12)9(14)15;/h2*8H,4-7,12H2,1-3H3,(H,13,16)(H,14,15);/q;;+1/p-1 |
InChIKey |
FAHABJHGLQAFTI-UHFFFAOYSA-M |
Melting Point |
245-250C (dec.) |
Molecular Weight |
246.31 |
Solvent |
Deuterium oxide/NaOD; Reference=Dioxane Spectrometer= Varian CFT-20 |
Synonyms |
LYSINE, N<6-CARBOXY-, N<6-tert-BUTYL ESTER, L-, |