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Z-Lys(z)-osu
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Z-Lys(z)-osu

CAS: 21160-83-8

Ref. TR-L488848

100mg
92.00 €
250mg
125.00 €
500mg
212.00 €
Estimated delivery in United States, on Tuesday 18 Jun 2024

Product Information

Name:
Z-Lys(z)-osu
Controlled Product
Synonyms:
  • L-Lysine
  • N2,N6-bis[(phenylmethoxy)carbonyl]-
  • 2,5-dioxo-1-pyrrolidinyl ester
  • Carbamic acid
  • [(1S)-1-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]-1,5-pentanediyl]bis-
  • bis(phenylmethyl) ester (9CI)
  • Carbamic acid
  • [1-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]-1,5-pentanediyl]bis-
  • bis(phenylmethyl) ester
  • (S)-
  • See more synonyms
  • Succinimide
  • N-[(N2,N6-dicarboxy-L-lysyl)oxy]-
  • dibenzyl ester (8CI)
  • NSC 250409
  • Nalpha,Nepsilon-Dibenzyloxycarbonyl-L-lysine N-hydroxysuccinimide ester
  • (2,5-Dioxopyrrolidin-1-yl) (2S)-2,6-bis(phenylmethoxycarbonylamino)hexanoate
  • 2,5-dioxopyrrolidin-1-yl N~2~,N~6~-bis[(benzyloxy)carbonyl]lysinate
  • <span class="text-smallcaps">L</span>-Lysine, N<sup>2</sup>,N<sup>6</sup>-bis[(phenylmethoxy)carbonyl]-, 2,5-dioxo-1-pyrrolidinyl ester
  • Carbamic acid, [(1S)-1-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]-1,5-pentanediyl]bis-, bis(phenylmethyl) ester
  • Carbamic acid, [1-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]-1,5-pentanediyl]bis-, bis(phenylmethyl) ester, (S)-
  • N<sup>2</sup>,N<sup>6</sup>-Bis[(phenylmethoxy)carbonyl]-<span class="text-smallcaps">L</span>-lysine 2,5-dioxo-1-pyrrolidinyl ester
  • N<sup>α</sup>,N<sup>ε</sup>-Dibenzyloxycarbonyl-<span class="text-smallcaps">L</span>-lysine N-hydroxysuccinimide ester
  • Succinimide, N-[(N<sup>2</sup>,N<sup>6</sup>-dicarboxy-<span class="text-smallcaps">L</span>-lysyl)oxy]-, dibenzyl ester
  • Z-Lys(Z)-OSu
  • na,N-epsilon-di-cbz-L-lysine N-*hydroxysuccinimid
Description:

Applications Z-Lys(z)-osu

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
511.52
Formula:
C26H29N3O8
Color/Form:
White to Off-White Solid
InChI:
InChI=1S/C26H29N3O8/c30-22-14-15-23(31)29(22)37-24(32)21(28-26(34)36-18-20-11-5-2-6-12-20)13-7-8-16-27-25(33)35-17-19-9-3-1-4-10-19/h1-6,9-12,21H,7-8,13-18H2,(H,27,33)(H,28,34)/t21-/m0/s1
InChI key:
InChIKey=LHOAUCZIIQFZMI-NRFANRHFSA-N
SMILES:
O=C(NCCCC[C@H](NC(=O)OCc1ccccc1)C(=O)ON1C(=O)CCC1=O)OCc1ccccc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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