2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-phenylpropanoic acid

CAS : 3588-64-5

Ref. 3D-FD126521

Informations sur le produit

• Nom: 2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-phenylpropanoic acid
• Synonymes: 2H-isoindole-2-acetic acid, 1,3-dihydro-1,3-dioxo-alpha-(phenylmethyl)-, 1,3-Dihydro-1,3-dioxo-α-(phenylmethyl)-2H-isoindole-2-acetic acid, 1,3-Dihydro-1,3-dioxo-α-benzyl-2H-isoindole-2-acetic acid, 2-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)-3-phenylpropanoic acid, 2-(1,3-Dioxo-2,3-dihydro-1H-isoindol-2-yl)-3-phenylpropanoic acid, 2-(1,3-Dioxoisoindol-2-yl)-3-phenylpropanoic acid, 2-Isoindolineacetic acid, α-benzyl-1,3-dioxo-, <span class="text-smallcaps">DL</span>-, 2-Phthalimido-3-phenylpropanoic acid, 2-Phthalimido-3-phenylpropionic acid, 2H-Isoindole-2-acetic acid, 1,3-dihydro-1,3-dioxo-α-(phenylmethyl)-, 2H-isoindole-2-acetic acid, 1,3-dihydro-1,3-dioxo-alpha-(phenylmethyl)-, 3-Phenyl-2-phthalimido-propionic acid, <span class="text-smallcaps">D</smallcap><smallcap>L</span>-N-Phthaloyl-phenylalanine, N-Phthaloyl-<span class="text-smallcaps">DL</span>-phenylalanine, NSC 19760, Phthalimido-<span class="text-smallcaps">DL</span>-phenylalanine

Description

2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-phenylpropanoic acid is a potent inhibitor of the enzyme protein kinase C (PKC). It has been shown to inhibit PKC in a stereoselective manner. 2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-phenylpropanoic acid has been shown to be highly efficient in its reactivity and can be used for the synthesis of complex molecules. The molecule was synthesized using reductive elimination and is characterized by having a chiral center, which makes it a valuable tool for research on stereoselective reactions. This compound is also scalable and can be used in large quantities due to its radiation resistance.

• Marque: Biosynth

Propriétés chimiques

• Masse moléculaire: 295.29 g/mol
• Formule: C₁₇H₁₃NO₄
• Degré de pureté: Min. 95%
• InChI: InChI=1S/C17H13NO4/c19-15-12-8-4-5-9-13(12)16(20)18(15)14(17(21)22)10-11-6-2-1-3-7-11/h1-9,14H,10H2,(H,21,22)
• Code InChI: InChIKey=VAYRSTHMTWUHGE-UHFFFAOYSA-N
• SMILES: O=C(O)C(Cc1ccccc1)N1C(=O)c2ccccc2C1=O