Ethyl Cyano(ethoxymethylene)acetate-13C3

CAS : 94-05-3

Ref. TR-E907512

Informations sur le produit

• Nom: Ethyl Cyano(ethoxymethylene)acetate-13C3
• Synonymes: Ethyl Cyano(ethoxymethylidene)acetate-13C3, Ethyl alpha-(Ethoxymethylene)-alpha-cyanoacetate-13C3, NSC 27797-13C3, NSC 31579-13C3, NSC 62026-13C3, 2-(Ethoxymethylene)-2-cyanoacetic Acid Ethyl Ester-13C3, 2-Cyano-3-ethoxy-2-propenoic Acid Ethyl Ester-13C3, 2-Cyano-3-ethoxyacrylic Acid Ethyl Ester-13C3, Ethyl (Ethoxymethylene)cyanoacetate-13C3, Ethyl 2-(Ethoxymethylene)-2-cyanoacetate-13C3, Ethyl 2-Cyano-2-(ethoxymethylene)acetate-13C3, Ethyl 2-Cyano-3-(ethyloxy)-2-propenoate-13C3, Ethyl 2-Cyano-3-ethoxy-2-propenoate-13C3, Ethyl 2-Cyano-3-ethoxyacrylate-13C3, Ethyl 2-Cyano-3-ethoxypropenoate-13C3, Ethyl 2-Ethoxymethylidenecyanoacetate-13C3, Ethyl 3-Ethoxy-2-cyanoacrylate-13C3, 2-Cyano-3-ethoxyacrylic Acid Ethyl Ester-13C3, 2-(Ethoxymethylene)-2-cyanoacetic acid ethyl ester, 2-Cyano-3-ethoxy-2-propenoic acid ethyl ester, 2-Cyano-3-ethoxyacrylic acid ethyl ester, 2-Propenoic acid, 2-cyano-3-ethoxy-, ethyl ester, Acrylic acid, 2-cyano-3-ethoxy-, ethyl ester, Ethyl 2-(ethoxymethylene)-2-cyanoacetate, Ethyl 2-cyano-2-(ethoxymethylene)acetate, Ethyl 2-cyano-3-(ethyloxy)-2-propenoate, Ethyl 2-cyano-3-ethoxy-2-propenoate, Ethyl 2-cyano-3-ethoxyacrylate, Ethyl 2-cyano-3-ethoxypropenoate, Ethyl 2-ethoxymethylidenecyanoacetate, Ethyl 3-ethoxy-2-cyanoacrylate, Ethyl cyano(ethoxymethylene)acetate, Ethyl cyano(ethoxymethylidene)acetate, Ethyl ethoxymethylenecyanoacetate, Ethyl α-(ethoxymethylene)-α-cyanoacetate, NSC 27797, NSC 31579, NSC 62026, ethyl (2E)-2-cyano-3-ethoxyprop-2-enoate, ethyl (2Z)-2-cyano-3-ethoxyprop-2-enoate

Description

Applications Isotope labelled analog of Ethyl Cyano(ethoxymethylene)acetate, an intermediate in the synthesis of anti-inflammatory agents with gastroprotective effect in rats.
References Karoui, A., et al.: Med. Chem. Res., 23, 1591 (2014);

• Marque: TRC

Propriétés chimiques

• Masse moléculaire: 172.156
• Formule: C₃C₅H₁₁NO₃
• Couleur/Forme: Neat
• InChI: InChI=1S/C8H11NO3/c1-3-11-6-7(5-9)8(10)12-4-2/h6H,3-4H2,1-2H3/b7-6-/i5+1,6+1,8+1
• Code InChI: InChIKey=QGZKDVFQNNGYKY-UHFFFAOYSA-N
• SMILES: CCO/[13CH]=C(/[13C]#N)[13C](=O)OCC