CAS 3496-11-5

L-Valine, N-[(phenylmethoxy)carbonyl]-, 2,5-dioxo-1-pyrrolidinyl ester

Description:

L-Valine, N-[(phenylmethoxy)carbonyl]-, 2,5-dioxo-1-pyrrolidinyl ester, with the CAS number 3496-11-5, is a chemical compound that belongs to the class of amino acid derivatives. It features a valine amino acid backbone, which is an essential branched-chain amino acid important for protein synthesis and metabolism. The compound is characterized by the presence of a phenylmethoxycarbonyl group, which enhances its stability and solubility. Additionally, the 2,5-dioxo-1-pyrrolidinyl ester moiety contributes to its reactivity and potential applications in peptide synthesis and drug development. This compound may exhibit biological activity due to its structural similarity to naturally occurring amino acids, making it of interest in pharmaceutical research. Its properties, such as solubility, melting point, and reactivity, can vary based on the specific conditions and solvents used. Overall, L-Valine derivatives like this one are valuable in medicinal chemistry and biochemistry for their roles in drug formulation and synthesis.

Formula: C₁₇H₂₀N₂O₆

InChI: InChI=1S/C17H20N2O6/c1-11(2)15(16(22)25-19-13(20)8-9-14(19)21)18-17(23)24-10-12-6-4-3-5-7-12/h3-7,11,15H,8-10H2,1-2H3,(H,18,23)/t15-/m0/s1

InChI key: InChIKey=MFAOBGXYLNLLJE-HNNXBMFYSA-N

SMILES: O(C([C@@H](NC(OCC1=CC=CC=C1)=O)[C@H](C)C)=O)N2C(=O)CCC2=O

Synonyms:

• (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

N-Carbobenzoxy-L-valine Succinimidyl Ester

CAS: 3496-11-5

Formula: C₁₇H₂₀N₂O₆

Purity: >98.0%(HPLC)

Color and Shape: White to Almost white powder to crystal

Molecular weight: 348.36

Ref: 3B-C2334

N-Benzyloxycarbonyl-L-valine N-succinimidyl ester, 98%

CAS: 3496-11-5

N-Benzyloxycarbonyl-L-valine N-succinimidyl ester, is an amino acid which is widely used in pharmaceutical and food industry. This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand

Formula: C₁₇H₂₀N₂O₆

Purity: 98%

Molecular weight: 348.36

Ref: 02-H63253

N-​Benzyloxycarbonyl-​L-​valine N-​hydroxysuccinimide ester

CAS: 3496-11-5

Formula: C₁₇H₂₀N₂O₆

Purity: 95%

Color and Shape: Solid

Molecular weight: 348.3505

Ref: IN-DA003SW6

N-Cbz-L-valine Succinimidyl Ester

CAS: 3496-11-5

N-Cbz-L-valine Succinimidyl Ester

Purity: 98%，ee99%

Molecular weight: 348.35g/mol

Ref: 54-OR1030941

Z-L-Valine N-hydroxysuccinimide ester

CAS: 3496-11-5

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.

Formula: C₁₇H₂₀N₂O₆

Purity: Min. 95%

Molecular weight: 348.35 g/mol

Ref: 3D-FV47847