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
  • Ethyl 2-cyano-2-(6,7-dihydrobenzo[b]thien-4(5H)-ylidene)acetate
  • methyl N-(propan-2-yl)-N-(thiophene-3-carbonyl)glycinate
  • Methyl 3-(N-methyl-1H-pyrrole-2-carboxamido)propanoate
  • 3-Amino-N-phenylpyrrolidine-1-carboxamide
  • (3S)-1-[2-nitro-4-(trifluoromethyl)phenyl]pyrrolidin-3-ol
  • [4-(6-Methylimidazo[1,2-a]pyridin-2-yl)phenyl]methanol
  • 3-Bromomethyl-7-chloro-1h-quinolin-2-one
  • 4-(4-Methoxyphenyl)-1-methyl-1H-1,2,3-triazole
  • 1-(4-(3-Iodofuro[2,3-c]pyridin-2-yl)phenyl)cyclobutanamine
  • 4-Methoxy-3-(1,2,3,4-tetrahydroquinolin-2-ylmethoxy)aniline
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