Diethyl ethoxymethylidenemalonate

CAS: 87-13-8

Ref. 3D-FD21796

Produktinformation

• Name: Diethyl ethoxymethylidenemalonate
• Synonyme: 2-(Ethoxymethylene)propanedioic acid 1,3-diethyl ester(Ethoxymethylene)malonic acid diethyl ester(Ethoxymethylene)propanedioic aci d diethyl ester, (Aethoxymethylen)-Malonsaeure-Diaethylester, (Ethoxymethylene)malonic acid diethyl ester, (Ethoxymethylene)propanedioic acid diethyl ester, 1,1-Dicarboethoxy-2-ethoxyethylene, 1,3-Diethyl 2-(ethoxymethylidene)propanedioate, 2-(Ethoxymethylene)malonic acid diethyl ester, 2-Ethoxy-1,1-bis(ethoxycarbonyl)ethene, Diethyl (Ethoxymethylidene)Propanedioate, Diethyl (ethoxymethylene)malonate, Diethyl (ethoxymethylene)propanedioate, Diethyl 2-(Ethoxymethylene)Malonate, Diethyl 2-(ethoxymethylene)propanedioate, Diethyl 2-(ethoxymethylidene)propanedioate, Diethyl 2-[(ethyloxy)methylidene]propanedioate, Diethyl 2-ethoxymethylidene malonate, Diethyl[(ethyloxy)methylidene]propanedioate, Diethylethoxymethylenmalonat, Emme, Ethoxymethylenemalonate de diethyle, Ethoxymethylenmalonic acid diethylester, Ethyl 3-ethoxy-2-(ethoxymethylene)-3-oxopropanoate, Etoximetilenmalonato De Dietilo, Malonic acid, (ethoxymethylene)-, diethyl ester, Nsc 62117, Nsc 9068, Propanedioic acid, 2-(ethoxymethylene)-, 1,3-diethyl ester, Propanedioic acid,(ethoxymethylene)-, diethyl ester, Propylene glycol ethoxymethylenemalonate

Beschreibung

Diethyl ethoxymethylidenemalonate is a matrix effect reagent used in analytical chemistry. It is often used as a substrate for the cycloaddition process, which produces malondialdehyde and hydrochloric acid. The UV-absorption of the malondialdehyde can be measured to determine the concentration of the sample. Diethyl ethoxymethylidenemalonate is also used as a dna template in binding constants, where it binds with amines to form complexes that are then analyzed by light emission. It has been shown to have an inhibitory effect on gyrase and trifluoroacetic acid, both enzymes involved in DNA replication.

• Marke: Biosynth

Chemische Eigenschaften

• Molekulargewicht: 216.23 g/mol
• Formel: C₁₀H₁₆O₅
• Reinheit: Min. 95%
• Farbe/Form: Colorless Clear Liquid
• InChl: InChI=1S/C10H16O5/c1-4-13-7-8(9(11)14-5-2)10(12)15-6-3/h7H,4-6H2,1-3H3
• InChI Key: InChIKey=LTMHNWPUDSTBKD-UHFFFAOYSA-N
• SMILES: CCOC=C(C(=O)OCC)C(=O)OCC