N(alpha)-boc-N(epsilon)-(2-chloro-Z)-L-lysine

product Name N(alpha)-boc-N(epsilon)-(2-chloro-Z)-L-lysine Synonyms N-T-boc-N-(2-chloro-bcz)-L-lysine; Boc-Lys(2-chloro-Z)-OH; Boc-Lys(2-Cl-Z)-OH (cryst.); Boc-Lys(2-Cl-Z)-OH; Boc-Lys(2-Cl-Cbz)-OH; N~2~-(tert-butoxycarbonyl)-N~6~-{[(2-chlorobenzyl)oxy]carbonyl}lysine; N~2~-(tert-butoxycarbonyl)-N~6~-{[(2-chlorobenzyl)oxy]carbonyl}-D-lysine; N~2~-(tert-butoxycarbonyl)-N~6~-{[(2-chlorobenzyl)oxy]carbonyl}-L-lysine; Boc-L-Lys(2-Cl-Z)-OH; N-Boc-N'-(2-chlorobenzyloxycarbonyl)-L-lysine; BOC-LYS(CL-Z)-OH Molecular Formula C19H27ClN2O6 Molecular Weight 414.8805 InChI InChI=1/C19H27ClN2O6/c1-19(2,3)28-18(26)22-15(16(23)24)10-6-7-11-21-17(25)27-12-13-8-4-5-9-14(13)20/h4-5,8-9,15H,6-7,10-12H2,1-3H3,(H,21,25)(H,22,26)(H,23,24)/t15-/m0/s1 CAS Registry Number 54613-99-9 Molecular Structure Density 1.236g/cm3 Melting point 70-73℃ Boiling point 608.3°C at 760 mmHg Refractive index 1.531 Flash point 321.7°C Hazard Symbols  Xi:Irritant; Risk Codes R36/37/38:; Safety Description S26:; S36:;

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