N-Boc-N'-(2-chlorobenzyloxycarbonyl)-L-lysine

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Names

[ CAS No. ]:
54613-99-9

[ Name ]:
N-Boc-N'-(2-chlorobenzyloxycarbonyl)-L-lysine

[Synonym ]:
N-(tert-Butoxycarbonyl)-N-{[(2-chlorobenzyl)oxy]carbonyl}-L-lysine
MFCD00038386
L-Lysine, N-[[(2-chlorophenyl)methoxy]carbonyl]-N-[(1,1-dimethylethoxy)carbonyl]-
(2S)-6-({[(2-Chlorobenzyl)oxy]carbonyl}amino)-2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)hexanoic acid
L-Lysine, N6-(((2-chlorophenyl)methoxy)carbonyl)-N2-((1,1-dimethylethoxy)carbonyl)-
N-{[(2-Chlorobenzyl)oxy]carbonyl}-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-lysine
AmbotzBAA1102
N6-(((2-Chlorophenyl)methoxy)carbonyl)-N2-((1,1-dimethylethoxy)carbonyl)-L-lysine
Boc-Lys(2-Cl-Z)-OH
N-Boc-N'-(2-chlorobenzyloxycarbonyl)-L-lysine

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
608.3±55.0 °C at 760 mmHg

[ Melting Point ]:
70-73 °C

[ Molecular Formula ]:
C19H27ClN2O6

[ Molecular Weight ]:
414.880

[ Flash Point ]:
321.7±31.5 °C

[ Exact Mass ]:
414.155762

[ PSA ]:
113.96000

[ LogP ]:
3.73

[ Vapour Pressure ]:
0.0±1.8 mmHg at 25°C

[ Index of Refraction ]:
1.532

[ Storage condition ]:
2-8°C

MSDS

Safety Information

[ Hazard Codes ]:
Xi:Irritant

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36

[ WGK Germany ]:
3

Precursor & DownStream

Precursor

DownStream

  • L-Lysine
  • N-Boc-L-lysine
  • boc-lys(2-chloro-z)-osu

Related Compounds

  • N-Boc-N'-Cbz-L-lysine
  • N-BOC-N'-(2,2,4,6,7-PENTAMETHYLDIHYDROBENZOFURAN-5-SUFONYL)-L-ARGININE
  • boc-homoarg(et)2-oh
  • Boc-Lys(Alloc)-OH DCHA
  • Boc-Lys(Ac)-OH
  • Fmoc-Lys(2-Cl-Z)-OH
  • 1-[3-(2-Hydroxyethyl)-2-methylimidazol-4-yl]ethanone
  • 1-(Azonan-1-YL)ethanone
  • 4-{5-[1-(Thiophene-2-carbonyl)piperidin-4-yl]-1,2,4-oxadiazol-3-yl}pyridine
  • Ethanone, 1-(1,4-dioxaspiro[4.4]non-7-yl)-
  • 1-([1,1'-Biphenyl]-4-yl)propan-1-amine
  • methyl 5-methyl-3,4-dihydro-2H-pyrrole-2-carboxylate
  • 2-(m-tolyloxy)-N-(3,3,5-trimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)acetamide
  • N-(3-Aminopropyl)-L-alanine
  • N-(tert-butoxycarbonyl)-N1-(2,3-dihydro-1H-inden-5-yl)glycinamide
  • 1-(Piperidin-1-yl)isoquinoline-3-carboxylic acid
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