N-Acetyl-DL-valine

CAS: 3067-19-4

Ref. 3D-FA67919

Product Information

• Name: N-Acetyl-DL-valine
• Synonyms: Acetyl-DL-valine2-Acetamido-3-methylbutanoic acidN-Acetylvaline, 2-Acetamido-3-methylbutanoic acid, <span class="text-smallcaps">DL</span>-N-Acetylvaline, <span class="text-smallcaps">DL</span>-Valine, N-acetyl-, Ac-DL-Val-OH, Acetyl-<span class="text-smallcaps">DL</span>-valine, N-Acetyl-<span class="text-smallcaps">DL</span>-valine, N-Acetylvaline, Nsc 122016, Valine, N-acetyl-, Valine, N-acetyl-, <span class="text-smallcaps">DL</span>-, Valine, N-acetyl-, DL-, DL-Valine, N-acetyl-

Description

N-Acetyl-DL-valine is an amide that is used as a model system for studying enzyme reactions. It was found to have copper complex, which is a potent inhibitor of fatty acid synthase and proton receptors. It has been shown to be effective in the treatment of cancer due to its ability to inhibit the growth of tumor cells. In addition, this compound has been shown to be specific for cancer cells as it does not affect healthy cells. N-Acetyl-DL-valine also has the ability to inhibit the activity of enzymes that are involved in fatty acid synthesis, such as acetoacetate decarboxylase and beta-ketoacyl synthase.

• Brand: Biosynth

Chemical properties

• Molecular weight: 159.18 g/mol
• Formula: C₇H₁₃NO₃
• Purity: Min. 95%
• Color/Form: Powder
• InChI: InChI=1S/C7H13NO3/c1-4(2)6(7(10)11)8-5(3)9/h4,6H,1-3H3,(H,8,9)(H,10,11)
• InChI key: InChIKey=IHYJTAOFMMMOPX-UHFFFAOYSA-N
• SMILES: CC(=O)NC(C(=O)O)C(C)C