Cbz-D-(-)-Phenylglycine

CAS : 17609-52-8

Ref. 3D-FC42961

Informations sur le produit

• Nom: Cbz-D-(-)-Phenylglycine
• Synonymes: (2R)-2-Phenyl-2-(phenylmethoxycarbonylamino)acetic acid, (2R)-2-[[(Benzyloxy)carbonyl]amino]-2-phenylacetic acid, (2R)-{[(benzyloxy)carbonyl]amino}(phenyl)ethanoic acid, (R)-2-(((Benzyloxy)carbonyl)amino)-2-phenylacetic acid, (R)-2-(((Benzyloxy)carbonyl)amino)-2-phenylaceticacid, (αR)-α-[[(Phenylmethoxy)carbonyl]amino]benzeneacetic acid, <span class="text-smallcaps">D</span>-Cbz phenylglycine, Benzeneacetic acid, α-[[(phenylmethoxy)carbonyl]amino]-, (R)-, Benzeneacetic acid, α-[[(phenylmethoxy)carbonyl]amino]-, (αR)-, Benzyloxycarbonyl-<span class="text-smallcaps">D</span>-phenylglycine, Cbz-<span class="text-smallcaps">D</span>-Phg-OH, Cbz-D-phenylglycine, Glycine, N-carboxy-2-phenyl-, N-benzyl ester, <span class="text-smallcaps">D</span>-, N-(Carbobenzoxy)-(R)-phenylglycine, N-Benzyloxycarbonyl-<span class="text-smallcaps">D</span>-phenylglycine, N-Benzyloxycarbonyl-<span class="text-smallcaps">D</span>-α-phenylglycine, N-Carbobenzoxy-<span class="text-smallcaps">D</span>-phenylglycine, N-Carbobenzyloxy-<span class="text-smallcaps">D</span>-phenylglycine, N-[(benzyloxy)carbonyl]-N-phenylglycine, Nα-Benzyloxycarbonyl-D-phenylglycine, Z-D-Phenylglycine, N-Carbobenzoxy-D-phenylglycine, Glycine, N-carboxy-2-phenyl-, N-benzyl ester, D-

Description

Cbz-D-(-)-Phenylglycine is a reagent that is used in organic synthesis. It is an aminohydroxamic acid derivative and acts as a mild oxidizing agent for the epoxidation of alkenes, including hydrogenation of double bonds and hydroxylation of aromatic compounds. This product can be used to produce l-amino acids from racemic mixtures, which are often obtained from natural sources. Cbz-D-(-)-Phenylglycine has been shown to be effective in the industrial production of large quantities of l-amino acids and can be used as a building block for the modification of other compounds.

• Marque: Biosynth

Propriétés chimiques

• Masse moléculaire: 285.29 g/mol
• Formule: C₁₆H₁₅NO₄
• Degré de pureté: Min. 95%
• InChI: InChI=1S/C16H15NO4/c18-15(19)14(13-9-5-2-6-10-13)17-16(20)21-11-12-7-3-1-4-8-12/h1-10,14H,11H2,(H,17,20)(H,18,19)/t14-/m1/s1
• Code InChI: InChIKey=RLDJWBVOZVJJOS-CQSZACIVSA-N
• SMILES: O=C(N[C@@H](C(=O)O)c1ccccc1)OCc1ccccc1