L-Lysine,N6-[[(2-chlorophenyl)methoxy]carbonyl]-N2-[(1,1-dimethylethoxy)carbonyl]-
CAS: 54613-99-9
Ref. IN-DA00I9RE
5g | 24.00 € | ||
10g | 37.00 € | ||
25g | 67.00 € | ||
100g | 175.00 € |
Estimated delivery in United States, on Friday 29 Nov 2024
Product Information
Name:
L-Lysine,N6-[[(2-chlorophenyl)methoxy]carbonyl]-N2-[(1,1-dimethylethoxy)carbonyl]-
Synonyms:
- N-Boc-N'-(2-chlorobenzyloxycarbonyl)-L-lysine
- N-Boc-N-(2-Chloro-Cbz)-L-Lysine
- (S)-2-((tert-Butoxycarbonyl)amino)-6-((((2-chlorobenzyl)oxy)carbonyl)amino)hexanoic acid
- N-Boc-N'-[(2-chlorobenzyloxy)carbonyl]-D-lysine
- (2S)-6-[(2-chlorophenyl)methoxycarbonylamino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid
- N-Boc-N'- -L-lysine
- N|A-Boc-N|A-(2-chloro-Z)-L-lysine
- N|A-t-Boc-N|A-(2-chloro-Cbz)-L-lysine
- N(alpha)-boc-N(epsilon)-(2-chloro-Z)-L-lysine
- N-alpha-t-Butyloxycarbonyl-N-epsilon-(2-chlorobenzyloxycarbonyl)-L-lysine
- See more synonyms
- (S)-2-(tert-butoxycarbonylamino)-6-((2-chlorobenzyloxy)carbonylamino)hexanoic acid
- N-Boc-N'-(2-chlorobenzyloxycarbonyl)-L-lysine; N-tert-Butoxycarbonyl-N-(2-chlorobenzyloxycarbonyl)-L-lysine
- <span class="text-smallcaps">L</span>-Lysine, N<sup>6</sup>-[[(2-chlorophenyl)methoxy]carbonyl]-N<sup>2</sup>-[(1,1-dimethylethoxy)carbonyl]-
- Boc-L-Lys(2-Cl-Z)-OH
- Boc-Lys(2-Cl-Cbz)-OH
- Boc-Lys(2-Cl-Z)-OH
- Boc-Lys(2-Cl-Z)-OH (cryst.)
- Boc-Lys(2-chloro-Z)-OH
- Boc-Lys(Cl-Z)-Oh
- N-T-boc-N-(2-chloro-bcz)-L-lysine
- N<sup>6</sup>-[[(2-Chlorophenyl)methoxy]carbonyl]-N<sup>2</sup>-[(1,1-dimethylethoxy)carbonyl]-<span class="text-smallcaps">L</span>-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
- N~2~-(tert-butoxycarbonyl)-N~6~-{[(2-chlorobenzyl)oxy]carbonyl}lysine
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
414.8805
Formula:
C19H27ClN2O6
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/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
InChI key:
ATUMDPHEFWGCJF-HNNXBMFYSA-N
MDL:
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HS code:
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