Z-DL-valine

CAS: 3588-63-4

Ref. 3D-FV49631

Product Information

• Name: Z-DL-valine
• Synonyms: Z-DL-Val-OH, 2-(((Benzyloxy)carbonyl)amino)-3-methylbutanoicacid, 2-[[(Benzyloxy)carbonyl]amino]-3-methylbutanoic acid, 3-Methyl-2-(phenylmethoxycarbonylamino)butanoic acid, <span class="text-smallcaps">D</smallcap><smallcap>L</span>-Cbz-Valine, <span class="text-smallcaps">DL</span>-Cbz valine, <span class="text-smallcaps">DL</span>-Valine, N-[(phenylmethoxy)carbonyl]-, Carbobenzoxyvaline, Cbz-DL-valine, N-(Benzyloxycarbonyl)-<span class="text-smallcaps">DL</span>-valine, N-CBZ-DL-Valine N-Carbobenzyloxy-DL-valine, N-Carbobenzoxy-<span class="text-smallcaps">DL</span>-valine, N-Carbobenzoxy-DL-valine, N-Carbobenzyloxy-<span class="text-smallcaps">DL</span>-valine, N-[(Phenylmethoxy)carbonyl]valine, N-benzyloxycarbonyl-DL-valine, NSC 33501, Valine, N-[(phenylmethoxy)carbonyl]-, Valine, N-carboxy-, N-benzyl ester, <span class="text-smallcaps">DL</span>-
• CAS: 3588-63-4

Description

Valine is a water-soluble amino acid that is used in the synthesis of proteins. Z-DL-valine, also known as DL-valine methyl ester or DL-alpha-methyl valine, is a chymotrypsin inhibitor that has been shown to react with chymotrypsin at the active site and inhibit proteolysis. This inhibition prevents the degradation of peptide bonds by decreasing the hydrolysis of peptide bonds by chymotrypsin. This activity can be increased by increasing the concentration of Z-DL-valine.

• Brand: Biosynth

Chemical properties

• Molecular weight: 251.28 g/mol
• Formula: C₁₃H₁₇NO₄
• Purity: Min. 95%
• InChI: InChI=1S/C13H17NO4/c1-9(2)11(12(15)16)14-13(17)18-8-10-6-4-3-5-7-10/h3-7,9,11H,8H2,1-2H3,(H,14,17)(H,15,16)
• InChI key: InChIKey=CANZBRDGRHNSGZ-UHFFFAOYSA-N
• SMILES: CC(C)C(NC(=O)OCc1ccccc1)C(=O)O