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CAS 21160-83-8

:

N2,N6-Bis[(phenylmethoxy)carbonyl]-L-lysine 2,5-dioxo-1-pyrrolidinyl ester

Description:
N2,N6-Bis[(phenylmethoxy)carbonyl]-L-lysine 2,5-dioxo-1-pyrrolidinyl ester, with CAS number 21160-83-8, is a synthetic compound that belongs to the class of amino acid derivatives. This substance features a lysine backbone modified with two phenylmethoxycarbonyl groups, enhancing its lipophilicity and potentially its bioavailability. The presence of the pyrrolidinyl ester moiety suggests that it may exhibit unique reactivity and stability characteristics, making it of interest in pharmaceutical applications. The compound is likely to be soluble in organic solvents, while its solubility in water may be limited due to the bulky phenyl groups. Its structure indicates potential for interactions with biological targets, which could be explored for therapeutic purposes. As with many synthetic compounds, safety and handling precautions should be observed, as the specific toxicity and environmental impact of this compound would need to be assessed through appropriate studies. Overall, this compound exemplifies the complexity and versatility of amino acid derivatives in medicinal chemistry.
Formula:C26H29N3O8
InChI:InChI=1/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)
InChI key:InChIKey=LHOAUCZIIQFZMI-NRFANRHFSA-N
SMILES:O(C([C@@H](NC(OCC1=CC=CC=C1)=O)CCCCNC(OCC2=CC=CC=C2)=O)=O)N3C(=O)CCC3=O
Synonyms:
  • (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
  • NSC 250409
  • 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
  • See more synonyms
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Found 8 products.
  • Z-Lys(Z)-OSu

    CAS:
    <p>Bachem ID: 4000136.</p>
    Formula:C26H29N3O8
    Purity:> 98%
    Color and Shape:White Powder
    Molecular weight:511.53

    Ref: 01-4000136

    5g
    90.00€
    25g
    300.00€
  • Nα,ε-Bis-Z-L-lysine N-hydroxysuccinimide ester

    CAS:
    Formula:C26H29N3O8
    Purity:95%
    Color and Shape:Solid
    Molecular weight:511.5238

    Ref: IN-DA003VF0

    1g
    31.00€
    5g
    60.00€
    25g
    155.00€
    100g
    492.00€
  • Z-Lys(Z)-OSu

    CAS:
    Z-Lys(Z)-OSu
    Purity:95%

    Ref: 54-OR1038351

    25g
    120.00€
    100g
    390.00€
  • Z-Lys(Z)-OSu

    CAS:
    Molecular weight:511.52

    Ref: 7W-GM6438

    ne
    To inquire
  • Z-Lys(Z)-OSu

    CAS:
    Purity:95%
    Molecular weight:511.531

    Ref: 10-F987523

    25g
    91.00€
    100g
    306.00€
  • Z-Lys(z)-osu

    Controlled Product
    CAS:
    <p>Applications Z-Lys(z)-osu<br></p>
    Formula:C26H29N3O8
    Color and Shape:Neat
    Molecular weight:511.52

    Ref: TR-L488848

    100mg
    89.00€
    250mg
    121.00€
    500mg
    204.00€
  • N-alpha,epsilon-bis-Z-L-Lysine N-hydroxysuccinimide ester

    CAS:
    <p>N-alpha,epsilon-bis-Z-L-Lysine N-hydroxysuccinimide ester is a methyl ester of the amino acid Lysine. This drug has been shown to have antinociceptive effects in animal models and may be useful for the treatment of inflammatory pain. The active conformation of this drug is dependent on the presence of hydroxybenzimidazole (HOBt). In the absence of HOBt, the compound does not have any activity. Acetylation or amidation may also affect its activity. The reaction with nitric acid yields a nitro derivative, which can be reduced back to the original compound by catalytic hydrogenation using palladium on carbon. A carboxylic acid group at the amino terminus can be converted to an amide or amido group by treatment with an appropriate reagent such as acetonitrile. This drug binds to a catalytic site on</p>
    Formula:C26H29N3O8
    Purity:Min. 95%
    Color and Shape:White Off-White Powder
    Molecular weight:511.52 g/mol

    Ref: 3D-FB47862

    10g
    170.00€
    50g
    341.00€
    100g
    486.00€
    250g
    747.00€
    500g
    1,083.00€