Z-L-Valine N-hydroxysuccinimide ester

CAS: 3496-11-5

Ref. 3D-FV47847

Produktinformation

• Name: Z-L-Valine N-hydroxysuccinimide ester
• Synonyme: Z-L-Val-OSu, (2,5-Dioxopyrrolidin-1-yl) (2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoate, 2,5-dioxopyrrolidin-1-yl N-[(benzyloxy)carbonyl]-L-valinate, 2,5-dioxopyrrolidin-1-yl N-[(benzyloxy)carbonyl]valinate, <span class="text-smallcaps">L</span>-Valine, N-[(phenylmethoxy)carbonyl]-, 2,5-dioxo-1-pyrrolidinyl ester, Benzyl (S)-(1-(((2,5-dioxo-1-pyrrolidinyl)oxy)carbonyl)-2-methylpropyl)carbamate, Carbamic acid, [(1S)-1-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]-2-methylpropyl]-, phenylmethyl ester, Carbamic acid, [1-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]-2-methylpropyl]-, phenylmethyl ester, (S)-, N-Benzyloxycarbonyl-<span class="text-smallcaps">L</span>-valine N-hydroxysuccinimide ester, N-Carbobenzyloxy-<span class="text-smallcaps">L</span>-valine hydroxysuccinimide ester, NSC 322480, Succinimide, N-[(N-carboxy-<span class="text-smallcaps">L</span>-valyl)oxy]-, benzyl ester, Valine, N-carboxy-, N-benzyl ester, succinimido deriv., <span class="text-smallcaps">L</span>-, Valine, N-carboxy-, N-benzyl ester, succinimido deriv., L-, L-Valine, N-[(phenylmethoxy)carbonyl]-, 2,5-dioxo-1-pyrrolidinyl ester, Succinimide, N-[(N-carboxy-L-valyl)oxy]-, benzyl ester

Beschreibung

Z-L-Valine N-hydroxysuccinimide ester is a synthetic δ opioid ligand that has been shown to have potent inhibitory activity against casein. The compound has also been shown to have high affinity for opioid receptors and δ opioid receptors, which may be due to its ability to form supramolecular complexes with these proteins. Z-L-Valine N-hydroxysuccinimide ester binds to the receptor binding site of the protein, preventing it from interacting with other molecules. It is not selective for one receptor over another and can bind to both the δ and μ opioid receptors. This synthetic substance may be used as a lead compound in drug development.

• Marke: Biosynth

Chemische Eigenschaften

• Molekulargewicht: 348.35 g/mol
• Formel: C₁₇H₂₀N₂O₆
• Reinheit: Min. 95%