Benzeneacetic acid, α-[[(phenylmethoxy)carbonyl]amino]-, (αR)-

CAS : 17609-52-8

Ref. IN-DA0021FL

Informations sur le produit

• Nom: Benzeneacetic acid, α-[[(phenylmethoxy)carbonyl]amino]-, (αR)-
• Synonymes: Cbz-D-(-)-Phenylglycine, (R)-2-(((Benzyloxy)carbonyl)amino)-2-phenylacetic acid, (2r)-{[(benzyloxy)carbonyl]amino}(phenyl)acetic acid, Z-D-phenylglycine, (R)-N-Benzyloxycarbonyl-alpha-carboxybenzylamine, (R)-(((Phenylmethoxy)carbonyl)amino)phenylacetic acid, (?)-N-Benzyloxycarbonyl-D-phenylglycine, (2R)-2-phenyl-2-(phenylmethoxycarbonylamino)acetic acid, (2R)-2-{[(benzyloxy)carbonyl]amino}-2-phenylethanoic acid, Benzeneacetic acid, alpha-[[(phenylmethoxy)carbonyl]amino]-, (alphaR)-, ([(Benzyloxy)carbonyl]amino)(phenyl)acetic acid, (R)-[[(phenylmethoxy)carbonyl]amino]phenylacetic acid, (R)-2-(((Benzyloxy)carbonyl)amino)-2-phenylaceticacid, (2R)-2-Phenyl-2-(phenylmethoxycarbonylamino)acetic acid, (2R)-2-[[(Benzyloxy)carbonyl]amino]-2-phenylacetic acid, (2R)-{[(benzyloxy)carbonyl]amino}(phenyl)ethanoic acid, (αR)-α-[[(Phenylmethoxy)carbonyl]amino]benzeneacetic acid, <span class="text-smallcaps">D</span>-Cbz phenylglycine, Benzeneacetic acid, α-[[(phenylmethoxy)carbonyl]amino]-, (R)-, 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
• Marque: Indagoo

Propriétés chimiques

• Masse moléculaire: 285.2946
• Formule: C₁₆H₁₅NO₄
• Degré de pureté: 98%
• Couleur/Forme: Solid
• 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: RLDJWBVOZVJJOS-CQSZACIVSA-N